N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]picolinamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-4-12-25-18-10-9-16(14-19(18)26-13-5-2)15(3)22-23-20(24)17-8-6-7-11-21-17/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,24)/b22-15+