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

Systemtic Name: 3-[[2-azanyl-4-(4-methoxyphenoxy)phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[2-amino-4-(4-methoxyphenoxy)anilino]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[2-amino-4-(4-methoxyphenoxy)anilino]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-[2-amino-4-(4-methoxyphenoxy)anilino]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-[2-amino-4-(4-methoxyphenoxy)anilino]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)OC)N)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)OC)N)C

InChI

InChI=1S/C21H24N2O3/c1-21(2)12-14(10-15(24)13-21)23-20-9-8-18(11-19(20)22)26-17-6-4-16(25-3)5-7-17/h4-11,23H,12-13,22H2,1-3H3