(2S)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methoxy-2-phenyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)OC)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)[C@H](C1=CC=CC=C1)OC)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-13(15-10-11-16(23-2)17(12-15)24-3)20-21-19(22)18(25-4)14-8-6-5-7-9-14/h5-12,18H,1-4H3,(H,21,22)/b20-13-/t18-/m0/s1