N-[5-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-3-(dimethylamino)-2-methoxy-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[5-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-3-(dimethylamino)-2-methoxy-phenyl]-N-methyl-ethanamide Openeye Name: N-[5-[(Z)-3-anilino-2-cyano-allyl]-3-(dimethylamino)-2-methoxy-phenyl]-N-methyl-acetamide CAS Name: N-[5-[(Z)-3-anilino-2-cyanoprop-2-enyl]-3-(dimethylamino)-2-methoxyphenyl]-N-methylacetamide IUPAC Name: N-[5-[(Z)-3-anilino-2-cyanoprop-2-enyl]-3-(dimethylamino)-2-methoxyphenyl]-N-methylacetamide Traditional Name: N-[5-[(Z)-3-anilino-2-cyano-allyl]-3-(dimethylamino)-2-methoxy-phenyl]-N-methyl-acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C(=CC(=C1)CC(=CNC2=CC=CC=C2)C#N)N(C)C)OC

Isomeric SMILES

CC(=O)N(C)C1=C(C(=CC(=C1)C/C(=C/NC2=CC=CC=C2)/C#N)N(C)C)OC

InChI

InChI=1S/C22H26N4O2/c1-16(27)26(4)21-13-17(12-20(25(2)3)22(21)28-5)11-18(14-23)15-24-19-9-7-6-8-10-19/h6-10,12-13,15,24H,11H2,1-5H3/b18-15-