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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO/c1-3-4-5-8-13-19(2)24-23(25)22(21-16-11-7-12-17-21)18-20-14-9-6-10-15-20/h6-7,9-12,14-19H,3-5,8,13H2,1-2H3,(H,24,25)/b22-18-