(Z)-N-cycloheptyl-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-cycloheptyl-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-cycloheptyl-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-cycloheptyl-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-cycloheptyl-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-cycloheptyl-2,3-diphenyl-acrylamide Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H25NO/c24-22(23-20-15-9-1-2-10-16-20)21(19-13-7-4-8-14-19)17-18-11-5-3-6-12-18/h3-8,11-14,17,20H,1-2,9-10,15-16H2,(H,23,24)/b21-17-