3-(4-acetamidophenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: 3-(4-acetamidophenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: 3-(4-acetamidophenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: 3-(4-acetamidophenyl)-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: 3-(4-acetamidophenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: 3-(4-acetamidophenyl)-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)NC(=O)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)NC(=O)C)C#N

InChI

InChI=1S/C20H19N3O2/c1-3-15-4-8-19(9-5-15)23-20(25)17(13-21)12-16-6-10-18(11-7-16)22-14(2)24/h4-12H,3H2,1-2H3,(H,22,24)(H,23,25)