3-methyl-4-nitro-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-benzalamino]-3-methyl-4-nitro-benzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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