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

Systemtic Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]picolinamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=N2)/C

InChI

InChI=1S/C17H19N3O2/c1-3-12-22-15-9-7-14(8-10-15)13(2)19-20-17(21)16-6-4-5-11-18-16/h4-11H,3,12H2,1-2H3,(H,20,21)/b19-13-