(E)-N-(4-acetamidophenyl)-2-cyano-3-(3-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3-cyanophenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3-cyanophenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3-cyanophenyl)acrylamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC(=C2)C#N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC(=C2)C#N)/C#N

InChI

InChI=1S/C19H14N4O2/c1-13(24)22-17-5-7-18(8-6-17)23-19(25)16(12-21)10-14-3-2-4-15(9-14)11-20/h2-10H,1H3,(H,22,24)(H,23,25)/b16-10+