(Z)-2-methyl-3-phenyl-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (Z)-2-methyl-3-phenyl-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-2-methyl-3-phenyl-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-2-methyl-3-phenyl-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-2-methyl-3-phenyl-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-2-methyl-3-phenyl-N-(1-phenylethyl)acrylamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-14(13-16-9-5-3-6-10-16)18(20)19-15(2)17-11-7-4-8-12-17/h3-13,15H,1-2H3,(H,19,20)/b14-13-