3-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-22-14-4-2-3-12(9-14)15(19)17-16-10-11-5-7-13(8-6-11)18(20)21/h2-10H,1H3,(H,17,19)/b16-10+