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

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

Systemtic Name:N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]pyridine-2-carboxamide
Openeye Name:N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]pyridine-2-carboxamide
CAS Name:N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2-pyridinecarboxamide
IUPAC Name:N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]pyridine-2-carboxamide
Traditional Name:N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]picolinamide
Formula: C18H21N3O2
MolecularWeight: 311.37824
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=N2)C


Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=N2)/C


InChI

InChI=1S/C18H21N3O2/c1-13(2)12-23-16-9-7-15(8-10-16)14(3)20-21-18(22)17-6-4-5-11-19-17/h4-11,13H,12H2,1-3H3,(H,21,22)/b20-14-


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