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1-(4-methylphenyl)-N-[3-[(4-methylphenyl)methylideneamino]phenyl]methanimine
1-(4-methylphenyl)-N-[3-[(4-methylphenyl)methylideneamino]phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=NC2=CC(=CC=C2)N=CC3=CC=C(C=C3)C
Isomeric SMILES
CC1=CC=C(C=C1)C=NC2=CC(=CC=C2)N=CC3=CC=C(C=C3)C
InChI
InChI=1S/C22H20N2/c1-17-6-10-19(11-7-17)15-23-21-4-3-5-22(14-21)24-16-20-12-8-18(2)9-13-20/h3-16H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,5-bis(dioxidanyl)-3-(dioxidanylmethyl)pentan-3-ol
- 4-methyl-1-(4-methyl-2-octyl-phenyl)-2-octyl-benzene
- (2Z,3Z)-2,3-bis[(3E)-3,6-dimethylhepta-3,5-dien-2-ylidene]-5,6-diphenyl-pyrazine
- N1,N2,4,5-tetramethyl-3,6-bis[(2E)-5-methylhexa-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine
- N1,N2,4-trimethyl-3,6-bis[(2E)-5-methylhexa-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine
- N1,N2-dimethyl-3,6-bis[(2E)-5-methylhexa-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine
- N1,N2-dimethyl-3,6-bis[(E)-4-propan-2-ylidenedec-2-en-2-yl]cyclohexa-3,5-diene-1,2-diimine
- 3-methyl-N,N-bis(4-methylphenyl)benzene-5-id-1-amine; yttrium(3+)
- 5,8-bis[(2E)-5-methylhexa-2,4-dien-2-yl]-2,3-diphenyl-quinoxaline
- 5,8-bis[4-(4-methyl-2-octyl-phenyl)-3-octyl-phenyl]-2,3-diphenyl-quinoxaline
