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

Systemtic Name: 2-methyl-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 2-methyl-N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 2-methyl-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2-methyl-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 2-methyl-N-[(E)-(4-methyl-3-nitro-benzylidene)amino]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=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2C)[N+](=O)[O-]

InChI

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