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

Systemtic Name: 3-[[2-[(4-bromophenyl)methylideneamino]phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[2-[(4-bromophenyl)methyleneamino]anilino]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[2-[(4-bromophenyl)methylideneamino]anilino]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-[2-[(4-bromophenyl)methylideneamino]anilino]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-[2-[(4-bromobenzylidene)amino]anilino]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C21H21BrN2O MolecularWeight: 397.30824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O/c1-21(2)12-17(11-18(25)13-21)24-20-6-4-3-5-19(20)23-14-15-7-9-16(22)10-8-15/h3-11,14,24H,12-13H2,1-2H3