N-[4-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-2,4-bis(dimethylamino)cyclohexa-2,5-dien-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-2,4-bis(dimethylamino)cyclohexa-2,5-dien-1-yl]-N-methyl-ethanamide Openeye Name: N-[4-[(Z)-3-anilino-2-cyano-allyl]-2,4-bis(dimethylamino)cyclohexa-2,5-dien-1-yl]-N-methyl-acetamide CAS Name: N-[4-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2,4-bis(dimethylamino)-1-cyclohexa-2,5-dienyl]-N-methylacetamide IUPAC Name: N-[4-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2,4-bis(dimethylamino)cyclohexa-2,5-dien-1-yl]-N-methylacetamide Traditional Name: N-[4-[(Z)-3-anilino-2-cyano-allyl]-2,4-bis(dimethylamino)cyclohexa-2,5-dien-1-yl]-N-methyl-acetamide Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1C=CC(C=C1N(C)C)(CC(=CNC2=CC=CC=C2)C#N)N(C)C

Isomeric SMILES

CC(=O)N(C)C1C=CC(C=C1N(C)C)(C/C(=C/NC2=CC=CC=C2)/C#N)N(C)C

InChI

InChI=1S/C23H31N5O/c1-18(29)28(6)21-12-13-23(27(4)5,15-22(21)26(2)3)14-19(16-24)17-25-20-10-8-7-9-11-20/h7-13,15,17,21,25H,14H2,1-6H3/b19-17-