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

Systemtic Name: 4-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-methyl-N-[(E)-m-tolylmethyleneamino]-3-nitro-benzamide CAS Name: 4-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-methyl-N-[(E)-(3-methylbenzylidene)amino]-3-nitro-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-11-4-3-5-13(8-11)10-17-18-16(20)14-7-6-12(2)15(9-14)19(21)22/h3-10H,1-2H3,(H,18,20)/b17-10+