(2S)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-2-methoxy-2-phenyl-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C(C2=CC=CC=C2)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)[C@H](C2=CC=CC=C2)OC)/C

InChI

InChI=1S/C19H22N2O3/c1-4-24-17-12-10-15(11-13-17)14(2)20-21-19(22)18(23-3)16-8-6-5-7-9-16/h5-13,18H,4H2,1-3H3,(H,21,22)/b20-14-/t18-/m0/s1