N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-phenyl-benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-15(19-8-5-9-20(14-19)24(26)27)22-23-21(25)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-14H,1H3,(H,23,25)/b22-15+