N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: 3-nitro-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: 3-nitro-N-[(E)-1-(p-tolyl)ethylideneamino]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(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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