2-[2-azanylidene-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[2-imino-3-(p-tolylmethyl)benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[2-imino-3-[(4-methylphenyl)methyl]-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[2-imino-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[2-imino-3-(4-methylbenzyl)benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3/c1-16-6-8-17(9-7-16)14-25-20-4-2-3-5-21(20)26(23(25)24)15-22(28)18-10-12-19(13-11-18)27(29)30/h2-13,24H,14-15H2,1H3