N-[(Z)-[[(3-nitrophenyl)methylideneamino]-phenyl-methylidene]amino]benzamide

Systemtic Name: N-[(Z)-[[(3-nitrophenyl)methylideneamino]-phenyl-methylidene]amino]benzamide Openeye Name: N-[(Z)-[[(3-nitrophenyl)methyleneamino]-phenyl-methylene]amino]benzamide CAS Name: N-[(Z)-[[(3-nitrophenyl)methylideneamino]-phenylmethylidene]amino]benzamide IUPAC Name: N-[(Z)-[[(3-nitrophenyl)methylideneamino]-phenylmethylidene]amino]benzamide Traditional Name: N-[(Z)-[[(3-nitrobenzylidene)amino]-phenyl-methylene]amino]benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C(C2=CC=CC=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C(/C2=CC=CC=C2)\N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c26-21(18-11-5-2-6-12-18)24-23-20(17-9-3-1-4-10-17)22-15-16-8-7-13-19(14-16)25(27)28/h1-15H,(H,24,26)/b22-15?,23-20-