(Z)-N-ethanoyl-2-phenyl-3-[(phenylmethyl)amino]but-2-enamide

Systemtic Name: (Z)-N-ethanoyl-2-phenyl-3-[(phenylmethyl)amino]but-2-enamide Openeye Name: (Z)-N-acetyl-3-(benzylamino)-2-phenyl-but-2-enamide CAS Name: (Z)-N-acetyl-2-phenyl-3-[(phenylmethyl)amino]-2-butenamide IUPAC Name: (Z)-N-acetyl-3-(benzylamino)-2-phenylbut-2-enamide Traditional Name: (Z)-N-acetyl-3-(benzylamino)-2-phenyl-but-2-enamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)C(=O)NC(=O)C)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1)/C(=O)NC(=O)C)/NCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-14(20-13-16-9-5-3-6-10-16)18(19(23)21-15(2)22)17-11-7-4-8-12-17/h3-12,20H,13H2,1-2H3,(H,21,22,23)/b18-14-