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

Systemtic Name: (Z)-N-pentan-3-yl-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-(1-ethylpropyl)-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-pentan-3-yl-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-pentan-3-yl-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-(1-ethylpropyl)-2,3-diphenyl-acrylamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-3-18(4-2)21-20(22)19(17-13-9-6-10-14-17)15-16-11-7-5-8-12-16/h5-15,18H,3-4H2,1-2H3,(H,21,22)/b19-15-