N-[(E)-(4-pentoxyphenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-pentoxyphenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]nicotinamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-2-3-4-12-23-17-9-7-15(8-10-17)13-20-21-18(22)16-6-5-11-19-14-16/h5-11,13-14H,2-4,12H2,1H3,(H,21,22)/b20-13+