2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN2C=CC=CC2=O)C(C1)C3=CC=CC=C3

Isomeric SMILES

C1CC/C(=N/NC(=O)CN2C=CC=CC2=O)/[C@H](C1)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18(14-22-13-7-6-12-19(22)24)21-20-17-11-5-4-10-16(17)15-8-2-1-3-9-15/h1-3,6-9,12-13,16H,4-5,10-11,14H2,(H,21,23)/b20-17-/t16-/m1/s1