N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]benzamide

Systemtic Name: N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]benzamide Openeye Name: N-[(E)-[phenyl(3-pyridyl)methylene]amino]benzamide CAS Name: N-[(E)-[phenyl(3-pyridinyl)methylidene]amino]benzamide IUPAC Name: N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]benzamide Traditional Name: N-[(E)-[phenyl(3-pyridyl)methylene]amino]benzamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C19H15N3O/c23-19(16-10-5-2-6-11-16)22-21-18(15-8-3-1-4-9-15)17-12-7-13-20-14-17/h1-14H,(H,22,23)/b21-18+