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

Systemtic Name: 3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-nitro-benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: 3-methyl-N-[(E)-(4-methylbenzylidene)amino]-4-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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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