[(Z)-[(3-bromanyl-5,5-dimethyl-4-oxidanylidene-furan-2-yl)-phenyl-methylidene]amino] N-dodecylcarbamate

Systemtic Name: [(Z)-[(3-bromanyl-5,5-dimethyl-4-oxidanylidene-furan-2-yl)-phenyl-methylidene]amino] N-dodecylcarbamate Openeye Name: [(Z)-[(3-bromo-5,5-dimethyl-4-oxo-2-furyl)-phenyl-methylene]amino] N-dodecylcarbamate CAS Name: N-dodecylcarbamic acid [(Z)-[(3-bromo-5,5-dimethyl-4-oxo-2-furanyl)-phenylmethylidene]amino] ester IUPAC Name: [(Z)-[(3-bromo-5,5-dimethyl-4-oxofuran-2-yl)-phenylmethylidene]amino] N-dodecylcarbamate Traditional Name: N-laurylcarbamic acid [(Z)-[(3-bromo-4-keto-5,5-dimethyl-2-furyl)-phenyl-methylene]amino] ester Formula: C26H37BrN2O4 MolecularWeight: 521.48698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)ON=C(C1=CC=CC=C1)C2=C(C(=O)C(O2)(C)C)Br

Isomeric SMILES

CCCCCCCCCCCCNC(=O)O/N=C(/C1=CC=CC=C1)\C2=C(C(=O)C(O2)(C)C)Br

InChI

InChI=1S/C26H37BrN2O4/c1-4-5-6-7-8-9-10-11-12-16-19-28-25(31)33-29-22(20-17-14-13-15-18-20)23-21(27)24(30)26(2,3)32-23/h13-15,17-18H,4-12,16,19H2,1-3H3,(H,28,31)/b29-22-