N-[(1,2-diphenylindol-3-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(1,2-diphenylindol-3-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(1,2-diphenylindol-3-yl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(1,2-diphenyl-3-indolyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(1,2-diphenylindol-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(1,2-diphenylindol-3-yl)methyleneamino]-3-nitro-benzamide Formula: C28H20N4O3 MolecularWeight: 460.4834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H20N4O3/c33-28(21-12-9-15-23(18-21)32(34)35)30-29-19-25-24-16-7-8-17-26(24)31(22-13-5-2-6-14-22)27(25)20-10-3-1-4-11-20/h1-19H,(H,30,33)