3,4-dimethoxy-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CN=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CN=CC=C2)OC

InChI

InChI=1S/C15H15N3O3/c1-20-13-6-5-12(8-14(13)21-2)15(19)18-17-10-11-4-3-7-16-9-11/h3-10H,1-2H3,(H,18,19)/b17-10+