N-[(4E)-6-[(4-dimethylaminophenyl)amino]-3-oxidanylidene-4-(phenylcarbamoylimino)cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[(4E)-6-[(4-dimethylaminophenyl)amino]-3-oxidanylidene-4-(phenylcarbamoylimino)cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[(4E)-6-[4-(dimethylamino)anilino]-3-oxo-4-(phenylcarbamoylimino)cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[(4E)-4-[anilino(oxo)methyl]imino-6-[4-(dimethylamino)anilino]-3-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[(4E)-6-[4-(dimethylamino)anilino]-3-oxo-4-(phenylcarbamoylimino)cyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[(4E)-6-[4-(dimethylamino)anilino]-3-keto-4-(phenylcarbamoylimino)cyclohexa-1,5-dien-1-yl]acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C(=NC(=O)NC2=CC=CC=C2)C=C1NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)NC1=CC(=O)/C(=N/C(=O)NC2=CC=CC=C2)/C=C1NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H23N5O3/c1-15(29)24-20-14-22(30)21(27-23(31)26-16-7-5-4-6-8-16)13-19(20)25-17-9-11-18(12-10-17)28(2)3/h4-14,25H,1-3H3,(H,24,29)(H,26,31)/b27-21+