N-[(E)-[1-(3,4-dimethoxyphenyl)cyclohexyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[1-(3,4-dimethoxyphenyl)cyclohexyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[1-(3,4-dimethoxyphenyl)cyclohexyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[1-(3,4-dimethoxyphenyl)cyclohexyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(3,4-dimethoxyphenyl)cyclohexyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[1-(3,4-dimethoxyphenyl)cyclohexyl]methyleneamino]isonicotinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCCC2)C=NNC(=O)C3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCCC2)/C=N/NC(=O)C3=CC=NC=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-26-18-7-6-17(14-19(18)27-2)21(10-4-3-5-11-21)15-23-24-20(25)16-8-12-22-13-9-16/h6-9,12-15H,3-5,10-11H2,1-2H3,(H,24,25)/b23-15+