N-[(Z)-1-(4-benzamidophenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-benzamidophenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(4-benzamidophenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(4-benzamidophenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-benzamidophenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(4-benzamidophenyl)ethylideneamino]picolinamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N4O2/c1-15(24-25-21(27)19-9-5-6-14-22-19)16-10-12-18(13-11-16)23-20(26)17-7-3-2-4-8-17/h2-14H,1H3,(H,23,26)(H,25,27)/b24-15-