N-ethanoyl-N-[1-[(E)-(3-nitrophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[1-[(E)-(3-nitrophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]ethanamide Openeye Name: N-acetyl-N-[1-[(E)-(3-nitrophenyl)methyleneamino]-4-phenyl-imidazol-2-yl]acetamide CAS Name: N-acetyl-N-[1-[(E)-(3-nitrophenyl)methylideneamino]-4-phenyl-2-imidazolyl]acetamide IUPAC Name: N-acetyl-N-[1-[(E)-(3-nitrophenyl)methylideneamino]-4-phenylimidazol-2-yl]acetamide Traditional Name: N-acetyl-N-[1-[(E)-(3-nitrobenzylidene)amino]-4-phenyl-imidazol-2-yl]acetamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC(=CN1N=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC(=CN1/N=C/C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H17N5O4/c1-14(26)24(15(2)27)20-22-19(17-8-4-3-5-9-17)13-23(20)21-12-16-7-6-10-18(11-16)25(28)29/h3-13H,1-2H3/b21-12+