N-[4-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-2,6-dimethoxy-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-2,6-dimethoxy-phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(Z)-3-anilino-2-cyano-allyl]-2,6-dimethoxy-phenyl]-N-methyl-acetamide CAS Name: N-[4-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2,6-dimethoxyphenyl]-N-methylacetamide IUPAC Name: N-[4-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2,6-dimethoxyphenyl]-N-methylacetamide Traditional Name: N-[4-[(Z)-3-anilino-2-cyano-allyl]-2,6-dimethoxy-phenyl]-N-methyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=C(C=C1OC)CC(=CNC2=CC=CC=C2)C#N)OC

Isomeric SMILES

CC(=O)N(C)C1=C(C=C(C=C1OC)C/C(=C/NC2=CC=CC=C2)/C#N)OC

InChI

InChI=1S/C21H23N3O3/c1-15(25)24(2)21-19(26-3)11-16(12-20(21)27-4)10-17(13-22)14-23-18-8-6-5-7-9-18/h5-9,11-12,14,23H,10H2,1-4H3/b17-14-