3-dodecyl-4-methoxy-N-[(Z)-1-phenylethylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(C=CC(=C1)NN=C(C)C2=CC=CC=C2)OC
Isomeric SMILES
CCCCCCCCCCCCC1=C(C=CC(=C1)N/N=C(/C)\C2=CC=CC=C2)OC
InChI
InChI=1S/C27H40N2O/c1-4-5-6-7-8-9-10-11-12-14-19-25-22-26(20-21-27(25)30-3)29-28-23(2)24-17-15-13-16-18-24/h13,15-18,20-22,29H,4-12,14,19H2,1-3H3/b28-23-
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
- 2-(4-ethoxy-3,5-dimethyl-phenyl)-1H-indole
- 3,4,5-trimethoxy-N-[(Z)-1-phenylethylideneamino]aniline
- 2-(3-cyclohexyl-4-methoxy-phenyl)-1H-indole
- O-[furan-2-ylmethoxy(oxidanylidene)silyl]hydroxylamine
- butoxy-oxidanidyl-oxidanylidene-silane; urea
- bis(oxidanyl)-oxidanylidene-silane; 1-butylurea; methanal
- bis(oxidanyl)-oxidanylidene-silane; (E)-but-2-enal; ethane-1,2-diamine
- 2,3-dihydro-1-benzoxepine-4,5-dione
- bis(oxidanyl)-oxidanylidene-silane; ethenyl ethanoate
- N,N-diethylethanamine; 5-methylundecanoic acid
