N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-methoxy-2-phenyl-acetamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-methoxy-2-phenyl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13(16-10-7-11-17(12-16)20-14(2)23)21-22-19(24)18(25-3)15-8-5-4-6-9-15/h4-12,18H,1-3H3,(H,20,23)(H,22,24)/b21-13+