4-methoxy-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide Openeye Name: 4-methoxy-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]benzamide CAS Name: 4-methoxy-N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide Traditional Name: 4-methoxy-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-25-17-12-10-16(11-13-17)20(24)23-22-19(15-7-3-2-4-8-15)18-9-5-6-14-21-18/h2-14H,1H3,(H,23,24)/b22-19-