3-nitro-N-phenyl-4-[(2E)-2-(phenylmethylidene)hydrazinyl]benzamide

Systemtic Name: 3-nitro-N-phenyl-4-[(2E)-2-(phenylmethylidene)hydrazinyl]benzamide Openeye Name: 4-[(2E)-2-benzylidenehydrazino]-3-nitro-N-phenyl-benzamide CAS Name: 3-nitro-N-phenyl-4-[(2E)-2-(phenylmethylene)hydrazinyl]benzamide IUPAC Name: 4-[(2E)-2-benzylidenehydrazinyl]-3-nitro-N-phenylbenzamide Traditional Name: 4-[(N'E)-N'-benzalhydrazino]-3-nitro-N-phenyl-benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3/c25-20(22-17-9-5-2-6-10-17)16-11-12-18(19(13-16)24(26)27)23-21-14-15-7-3-1-4-8-15/h1-14,23H,(H,22,25)/b21-14+