N-[(Z)-(2-benzamido-1-phenyl-ethylidene)amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(2-benzamido-1-phenyl-ethylidene)amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(2-benzamido-1-phenyl-ethylidene)amino]pyridine-3-carboxamide CAS Name: N-[(Z)-(2-benzamido-1-phenylethylidene)amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-benzamido-1-phenylethylidene)amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(2-benzamido-1-phenyl-ethylidene)amino]nicotinamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c26-20(17-10-5-2-6-11-17)23-15-19(16-8-3-1-4-9-16)24-25-21(27)18-12-7-13-22-14-18/h1-14H,15H2,(H,23,26)(H,25,27)/b24-19+