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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]acetamide Formula: C17H20BrN3O2 MolecularWeight: 378.2636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O2/c1-17(2)8-14(7-15(22)9-17)19-11-16(23)21-20-10-12-3-5-13(18)6-4-12/h3-7,10,19H,8-9,11H2,1-2H3,(H,21,23)/b20-10+