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

Systemtic Name: (E)-N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]-3-phenyl-acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-25-14-13-21-20(24)15-17-7-10-18(11-8-17)22-19(23)12-9-16-5-3-2-4-6-16/h2-12H,13-15H2,1H3,(H,21,24)(H,22,23)/b12-9+