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

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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