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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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