2-imidazol-1-yl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: 2-imidazol-1-yl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: 2-imidazol-1-yl-N-[(E)-(4-nitrophenyl)methyleneamino]-2-phenyl-acetamide CAS Name: 2-(1-imidazolyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: 2-imidazol-1-yl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenylacetamide Traditional Name: 2-imidazol-1-yl-N-[(E)-(4-nitrobenzylidene)amino]-2-phenyl-acetamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])N3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])N3C=CN=C3

InChI

InChI=1S/C18H15N5O3/c24-18(21-20-12-14-6-8-16(9-7-14)23(25)26)17(22-11-10-19-13-22)15-4-2-1-3-5-15/h1-13,17H,(H,21,24)/b20-12+