(2S)-N-[(Z)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-(4-allyloxy-3-ethoxy-benzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-4-13-27-18-12-11-16(14-19(18)26-5-2)15-22-23-21(24)20(25-3)17-9-7-6-8-10-17/h4,6-12,14-15,20H,1,5,13H2,2-3H3,(H,23,24)/b22-15-/t20-/m0/s1