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

Systemtic Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]picolinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-3-10-23-16-11-13(7-8-15(16)22-2)12-19-20-17(21)14-6-4-5-9-18-14/h4-9,11-12H,3,10H2,1-2H3,(H,20,21)/b19-12-