(Z)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-p-anisyl-3-phenyl-acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O3/c1-14(22)21-18(12-15-6-4-3-5-7-15)19(23)20-13-16-8-10-17(24-2)11-9-16/h3-12H,13H2,1-2H3,(H,20,23)(H,21,22)/b18-12-