(E)-N-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[(3,4,5-trimethoxybenzyl)amino]ethyl]-3-phenyl-acrylamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-26-17-11-16(12-18(27-2)21(17)28-3)13-22-20(25)14-23-19(24)10-9-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,22,25)(H,23,24)/b10-9+