3,4-dimethoxy-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[phenyl(2-pyridyl)methylene]amino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[phenyl(2-pyridinyl)methylidene]amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-[phenyl(2-pyridyl)methylene]amino]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C(\C2=CC=CC=C2)/C3=CC=CC=N3)OC

InChI

InChI=1S/C21H19N3O3/c1-26-18-12-11-16(14-19(18)27-2)21(25)24-23-20(15-8-4-3-5-9-15)17-10-6-7-13-22-17/h3-14H,1-2H3,(H,24,25)/b23-20+