N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N2O3/c1-13(15-9-10-16(22-2)17(12-15)23-3)19-20-18(21)11-14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,20,21)/b19-13+