(Z)-N-(4-butan-2-ylphenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-butan-2-ylphenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-(p-tolyl)-N-(4-sec-butylphenyl)prop-2-enamide CAS Name: (Z)-N-(4-butan-2-ylphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-butan-2-ylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-(p-tolyl)-N-(4-sec-butylphenyl)acrylamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)/C=C\C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO/c1-4-16(3)18-10-12-19(13-11-18)21-20(22)14-9-17-7-5-15(2)6-8-17/h5-14,16H,4H2,1-3H3,(H,21,22)/b14-9-