3-[[2-[(4-methoxyphenyl)methylideneamino]phenyl]amino]-5,5-dimethyl-cyclohex-3-en-1-one

Systemtic Name: 3-[[2-[(4-methoxyphenyl)methylideneamino]phenyl]amino]-5,5-dimethyl-cyclohex-3-en-1-one Openeye Name: 3-[2-[(4-methoxyphenyl)methyleneamino]anilino]-5,5-dimethyl-cyclohex-3-en-1-one CAS Name: 3-[2-[(4-methoxyphenyl)methylideneamino]anilino]-5,5-dimethyl-1-cyclohex-3-enone IUPAC Name: 3-[2-[(4-methoxyphenyl)methylideneamino]anilino]-5,5-dimethylcyclohex-3-en-1-one Traditional Name: 5,5-dimethyl-3-[2-(p-anisylideneamino)anilino]cyclohex-3-en-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC(=C1)NC2=CC=CC=C2N=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC(=O)CC(=C1)NC2=CC=CC=C2N=CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H24N2O2/c1-22(2)13-17(12-18(25)14-22)24-21-7-5-4-6-20(21)23-15-16-8-10-19(26-3)11-9-16/h4-11,13,15,24H,12,14H2,1-3H3