N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-phenoxy-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1)/C2=CC(=CC=C2)N

InChI

InChI=1S/C16H17N3O2/c1-12(13-6-5-7-14(17)10-13)18-19-16(20)11-21-15-8-3-2-4-9-15/h2-10H,11,17H2,1H3,(H,19,20)/b18-12-