4-nitro-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-4-nitro-benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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