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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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