(Z)-N-(4-butylphenyl)-2-cyano-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-butylphenyl)-2-cyano-3-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-butylphenyl)-2-cyano-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-N-(4-butylphenyl)-2-cyano-3-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-butylphenyl)-2-cyano-3-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-butylphenyl)-2-cyano-3-(p-tolyl)acrylamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)C)/C#N

InChI

InChI=1S/C21H22N2O/c1-3-4-5-17-10-12-20(13-11-17)23-21(24)19(15-22)14-18-8-6-16(2)7-9-18/h6-14H,3-5H2,1-2H3,(H,23,24)/b19-14-