N-(2-methylcyclohexyl)-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide

Systemtic Name: N-(2-methylcyclohexyl)-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide Openeye Name: N-(2-methylcyclohexyl)-1-oxo-4-phenyl-isochromene-3-carboxamide CAS Name: N-(2-methylcyclohexyl)-1-oxo-4-phenyl-2-benzopyran-3-carboxamide IUPAC Name: N-(2-methylcyclohexyl)-1-oxo-4-phenylisochromene-3-carboxamide Traditional Name: 1-keto-N-(2-methylcyclohexyl)-4-phenyl-isochromene-3-carboxamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=C(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCC1NC(=O)C2=C(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO3/c1-15-9-5-8-14-19(15)24-22(25)21-20(16-10-3-2-4-11-16)17-12-6-7-13-18(17)23(26)27-21/h2-4,6-7,10-13,15,19H,5,8-9,14H2,1H3,(H,24,25)