(Z)-N-(6-methylheptan-2-yl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-(6-methylheptan-2-yl)-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-(1,5-dimethylhexyl)-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-(6-methylheptan-2-yl)-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-(6-methylheptan-2-yl)-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-(1,5-dimethylhexyl)-2,3-diphenyl-acrylamide Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C(=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO/c1-18(2)11-10-12-19(3)24-23(25)22(21-15-8-5-9-16-21)17-20-13-6-4-7-14-20/h4-9,13-19H,10-12H2,1-3H3,(H,24,25)/b22-17-