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

Systemtic Name: N-[5-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-2-methyl-3-(methylamino)phenyl]-N-methyl-ethanamide Openeye Name: N-[5-[(Z)-3-anilino-2-cyano-allyl]-2-methyl-3-(methylamino)phenyl]-N-methyl-acetamide CAS Name: N-[5-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2-methyl-3-(methylamino)phenyl]-N-methylacetamide IUPAC Name: N-[5-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2-methyl-3-(methylamino)phenyl]-N-methylacetamide Traditional Name: N-[5-[(Z)-3-anilino-2-cyano-allyl]-2-methyl-3-(methylamino)phenyl]-N-methyl-acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N(C)C(=O)C)CC(=CNC2=CC=CC=C2)C#N)NC

Isomeric SMILES

CC1=C(C=C(C=C1N(C)C(=O)C)C/C(=C/NC2=CC=CC=C2)/C#N)NC

InChI

InChI=1S/C21H24N4O/c1-15-20(23-3)11-17(12-21(15)25(4)16(2)26)10-18(13-22)14-24-19-8-6-5-7-9-19/h5-9,11-12,14,23-24H,10H2,1-4H3/b18-14-