2-[(E)-phenethylideneamino]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=NN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)C/C=N/N2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C16H12N2O2/c19-15-13-8-4-5-9-14(13)16(20)18(15)17-11-10-12-6-2-1-3-7-12/h1-9,11H,10H2/b17-11+
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-[azanyl-[5-azanyl-1-(4-methylphenyl)imidazol-4-yl]methylidene]propanedinitrile
- 1-dimethoxyphosphoryldecan-1-one
- (4S,6S)-2,2,4-trimethyl-6-(phenylmethoxymethyl)-1,3-dioxan-5-one
- dimethyl (2S)-5-phenylpyrrolidine-1,2-dicarboxylate
- 4-(phenylmethyl)-3H-furo[3,4-b]indol-1-one
- 1,1,4,4-tetramethoxy-2-methyl-naphthalene
- 2-(phenylmethoxymethylsulfonyl)pyridine
- (6Z)-9,10-dimethoxy-3,6-dimethyl-2,5-dihydro-1H-4,3-benzoxazonine
- 4-ethyl-1-[(4-methoxyphenyl)methyl]-4-methyl-5-oxidanyl-pyrrolidin-2-one
- N-[(4-methoxyphenyl)methyl]-5-methyl-3-oxidanylidene-hexanamide
