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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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