(E)-N-[3-(2-methoxyethanoylamino)phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-methoxyethanoylamino)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O4/c1-24-13-19(23)21-16-5-3-4-15(12-16)20-18(22)11-8-14-6-9-17(25-2)10-7-14/h3-12H,13H2,1-2H3,(H,20,22)(H,21,23)/b11-8+