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

Systemtic Name: 4-methoxy-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-(4-methyl-3-nitro-benzylidene)amino]benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-11-3-4-12(9-15(11)19(21)22)10-17-18-16(20)13-5-7-14(23-2)8-6-13/h3-10H,1-2H3,(H,18,20)/b17-10+