N-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(Z)-(2-nitrobenzylidene)amino]-4-phenyl-benzamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/c24-20(22-21-14-18-8-4-5-9-19(18)23(25)26)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,(H,22,24)/b21-14-