N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(2,4-dipropoxybenzylidene)amino]picolinamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-3-11-24-16-9-8-15(18(13-16)25-12-4-2)14-21-22-19(23)17-7-5-6-10-20-17/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,23)/b21-14-