N-[(Z)-[2-[benzamido-(4-nitrophenyl)amino]-2-oxidanylidene-1-phenyl-ethylidene]amino]benzamide

Systemtic Name: N-[(Z)-[2-[benzamido-(4-nitrophenyl)amino]-2-oxidanylidene-1-phenyl-ethylidene]amino]benzamide Openeye Name: N-[(Z)-[2-(N-benzamido-4-nitro-anilino)-2-oxo-1-phenyl-ethylidene]amino]benzamide CAS Name: N-[(Z)-[2-(N-benzamido-4-nitroanilino)-2-oxo-1-phenylethylidene]amino]benzamide IUPAC Name: N-[(Z)-[2-(N-benzamido-4-nitroanilino)-2-oxo-1-phenylethylidene]amino]benzamide Traditional Name: N-[(Z)-[2-(N-benzamido-4-nitro-anilino)-2-keto-1-phenyl-ethylidene]amino]benzamide Formula: C28H21N5O5 MolecularWeight: 507.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21N5O5/c34-26(21-12-6-2-7-13-21)30-29-25(20-10-4-1-5-11-20)28(36)32(23-16-18-24(19-17-23)33(37)38)31-27(35)22-14-8-3-9-15-22/h1-19H,(H,30,34)(H,31,35)/b29-25-