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

Systemtic Name: N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]isonicotinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=NC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=NC=C2)OC3CCCC3

InChI

InChI=1S/C19H21N3O3/c1-24-17-7-6-14(12-18(17)25-16-4-2-3-5-16)13-21-22-19(23)15-8-10-20-11-9-15/h6-13,16H,2-5H2,1H3,(H,22,23)/b21-13+