4-[(E)-3-(2-cyclohexyliminopyridin-1-yl)-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-(2-cyclohexyliminopyridin-1-yl)-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(2-cyclohexylimino-1-pyridyl)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(2-cyclohexylimino-1-pyridinyl)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(2-cyclohexyliminopyridin-1-yl)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(2-cyclohexylimino-1-pyridyl)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C=CC=CN2C(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCC(CC1)N=C2C=CC=CN2C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H27N3O2/c28-23(27-17-5-4-8-22(27)25-20-6-2-1-3-7-20)16-11-18-9-12-19(13-10-18)24(29)26-21-14-15-21/h4-5,8-13,16-17,20-21H,1-3,6-7,14-15H2,(H,26,29)/b16-11+,25-22?