N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzylidene]amino]picolinamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)/C=N\NC(=O)C2=CC=CC=N2)C

InChI

InChI=1S/C18H22N4O2/c1-3-22(10-11-23)16-8-7-15(14(2)12-16)13-20-21-18(24)17-6-4-5-9-19-17/h4-9,12-13,23H,3,10-11H2,1-2H3,(H,21,24)/b20-13-