N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC=C1)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-12(14-7-9-15(10-8-14)19(21)22)17-18-16(20)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,20)/b17-12-