N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(4-isopentyloxyphenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(4-isoamoxybenzylidene)amino]picolinamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H21N3O2/c1-14(2)10-12-23-16-8-6-15(7-9-16)13-20-21-18(22)17-5-3-4-11-19-17/h3-9,11,13-14H,10,12H2,1-2H3,(H,21,22)/b20-13-