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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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