N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-cyclohex-3-ene-1-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-phenyl-cyclohex-3-ene-1-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-phenyl-1-cyclohex-3-enecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-phenylcyclohex-3-ene-1-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-phenyl-cyclohex-3-ene-1-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)C3CCC=CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)C3CCC=CC3

InChI

InChI=1S/C22H24N2O3/c1-27-20-14-8-11-18(15-20)23-21(25)16-24(19-12-6-3-7-13-19)22(26)17-9-4-2-5-10-17/h2-4,6-8,11-15,17H,5,9-10,16H2,1H3,(H,23,25)