(E)-N-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(o-anisylamino)ethyl]-3-phenyl-acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-24-17-10-6-5-9-16(17)13-20-19(23)14-21-18(22)12-11-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,20,23)(H,21,22)/b12-11+