N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]benzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-11-7-8-12(9-14(11)18(20)21)10-16-17-15(19)13-5-3-2-4-6-13/h2-10H,1H3,(H,17,19)/b16-10-