3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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