(E)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(p-anisylamino)ethyl]-3-phenyl-acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

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