N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]picolinamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=CC=N2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N\NC(=O)C2=CC=CC=N2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O/c30-26(24-13-7-8-18-27-24)29-28-25(19-20-9-3-1-4-10-20)23-16-14-22(15-17-23)21-11-5-2-6-12-21/h1-18H,19H2,(H,29,30)/b28-25+