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

Systemtic Name: (Z)-N-(4-butan-2-ylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-isopropylphenyl)-N-(4-sec-butylphenyl)prop-2-enamide CAS Name: (Z)-N-(4-butan-2-ylphenyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-butan-2-ylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (Z)-3-p-cumenyl-N-(4-sec-butylphenyl)acrylamide Formula: C22H27NO MolecularWeight: 321.45588

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO/c1-5-17(4)20-11-13-21(14-12-20)23-22(24)15-8-18-6-9-19(10-7-18)16(2)3/h6-17H,5H2,1-4H3,(H,23,24)/b15-8-