N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)CC2=CC=C(C=C2)OC)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N\NC(=O)CC2=CC=C(C=C2)OC)/CC(=O)C1)C

InChI

InChI=1S/C17H22N2O3/c1-17(2)10-13(9-14(20)11-17)18-19-16(21)8-12-4-6-15(22-3)7-5-12/h4-7H,8-11H2,1-3H3,(H,19,21)/b18-13-