N-[(Z)-1-[3-[(3-methylphenyl)carbonylamino]phenyl]ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-[3-[(3-methylphenyl)carbonylamino]phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-[3-[[(3-methylphenyl)-oxomethyl]amino]phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-[3-(m-toluoylamino)phenyl]ethylideneamino]picolinamide Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=NNC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)/C(=N\NC(=O)C3=CC=CC=N3)/C

InChI

InChI=1S/C22H20N4O2/c1-15-7-5-9-18(13-15)21(27)24-19-10-6-8-17(14-19)16(2)25-26-22(28)20-11-3-4-12-23-20/h3-14H,1-2H3,(H,24,27)(H,26,28)/b25-16-