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

Systemtic Name: N-ethanoyl-N-[1-[(E)-(3-nitrophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-yl]ethanamide Openeye Name: N-acetyl-N-[1-[(E)-(3-nitrophenyl)methyleneamino]-4-(4-phenylphenyl)imidazol-2-yl]acetamide CAS Name: N-acetyl-N-[1-[(E)-(3-nitrophenyl)methylideneamino]-4-(4-phenylphenyl)-2-imidazolyl]acetamide IUPAC Name: N-acetyl-N-[1-[(E)-(3-nitrophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-yl]acetamide Traditional Name: N-acetyl-N-[1-[(E)-(3-nitrobenzylidene)amino]-4-(4-phenylphenyl)imidazol-2-yl]acetamide Formula: C26H21N5O4 MolecularWeight: 467.47604

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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=C(C=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC(=CN1/N=C/C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H21N5O4/c1-18(32)30(19(2)33)26-28-25(23-13-11-22(12-14-23)21-8-4-3-5-9-21)17-29(26)27-16-20-7-6-10-24(15-20)31(34)35/h3-17H,1-2H3/b27-16+