N-[5-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-2-methyl-3-pyrrol-1-yl-phenyl]ethanamide

Systemtic Name: N-[5-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-2-methyl-3-pyrrol-1-yl-phenyl]ethanamide Openeye Name: N-[5-[(Z)-3-anilino-2-cyano-allyl]-2-methyl-3-pyrrol-1-yl-phenyl]acetamide CAS Name: N-[5-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2-methyl-3-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[5-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2-methyl-3-pyrrol-1-ylphenyl]acetamide Traditional Name: N-[5-[(Z)-3-anilino-2-cyano-allyl]-2-methyl-3-pyrrol-1-yl-phenyl]acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NC(=O)C)CC(=CNC2=CC=CC=C2)C#N)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1NC(=O)C)C/C(=C/NC2=CC=CC=C2)/C#N)N3C=CC=C3

InChI

InChI=1S/C23H22N4O/c1-17-22(26-18(2)28)13-19(14-23(17)27-10-6-7-11-27)12-20(15-24)16-25-21-8-4-3-5-9-21/h3-11,13-14,16,25H,12H2,1-2H3,(H,26,28)/b20-16-