N-[[[[(4-nitrophenyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide

Systemtic Name: N-[[[[(4-nitrophenyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide Openeye Name: N-[[[(4-nitroanilino)-phenyl-methylene]amino]-phenyl-methylene]benzamide CAS Name: N-[[[(4-nitroanilino)-phenylmethylidene]amino]-phenylmethylidene]benzamide IUPAC Name: N-[[[(4-nitroanilino)-phenylmethylidene]amino]-phenylmethylidene]benzamide Traditional Name: N-[[[(4-nitroanilino)-phenyl-methylene]amino]-phenyl-methylene]benzamide Formula: C27H20N4O3 MolecularWeight: 448.4727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O3/c32-27(22-14-8-3-9-15-22)30-26(21-12-6-2-7-13-21)29-25(20-10-4-1-5-11-20)28-23-16-18-24(19-17-23)31(33)34/h1-19H,(H,28,29,30,32)