2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]-N-[(E)-p-anisylideneamino]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NCC(=O)NN=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NCC(=O)N/N=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H23N3O3/c1-18(2)9-14(8-15(22)10-18)19-12-17(23)21-20-11-13-4-6-16(24-3)7-5-13/h4-8,11,19H,9-10,12H2,1-3H3,(H,21,23)/b20-11+