N-[(Z)-[(3R)-1-cyclohexyl-3-methoxy-butylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[(3R)-1-cyclohexyl-3-methoxy-butylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[(3R)-1-cyclohexyl-3-methoxy-butylidene]amino]pyridine-4-carboxamide CAS Name: N-[(Z)-[(3R)-1-cyclohexyl-3-methoxybutylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[(3R)-1-cyclohexyl-3-methoxybutylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[(3R)-1-cyclohexyl-3-methoxy-butylidene]amino]isonicotinamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=NNC(=O)C1=CC=NC=C1)C2CCCCC2)OC

Isomeric SMILES

C[C@H](C/C(=N/NC(=O)C1=CC=NC=C1)/C2CCCCC2)OC

InChI

InChI=1S/C17H25N3O2/c1-13(22-2)12-16(14-6-4-3-5-7-14)19-20-17(21)15-8-10-18-11-9-15/h8-11,13-14H,3-7,12H2,1-2H3,(H,20,21)/b19-16-/t13-/m1/s1