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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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