N-[(Z)-(2-phenyl-1-pyridin-4-yl-ethylidene)amino]benzamide

Systemtic Name: N-[(Z)-(2-phenyl-1-pyridin-4-yl-ethylidene)amino]benzamide Openeye Name: N-[(Z)-[2-phenyl-1-(4-pyridyl)ethylidene]amino]benzamide CAS Name: N-[(Z)-(2-phenyl-1-pyridin-4-ylethylidene)amino]benzamide IUPAC Name: N-[(Z)-(2-phenyl-1-pyridin-4-ylethylidene)amino]benzamide Traditional Name: N-[(Z)-[2-phenyl-1-(4-pyridyl)ethylidene]amino]benzamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c24-20(18-9-5-2-6-10-18)23-22-19(17-11-13-21-14-12-17)15-16-7-3-1-4-8-16/h1-14H,15H2,(H,23,24)/b22-19-