[(Z)-[[5-(4-chlorophenyl)-5-methyl-4-oxidanylidene-furan-2-yl]-phenyl-methylidene]amino] N-octylcarbamate

Systemtic Name: [(Z)-[[5-(4-chlorophenyl)-5-methyl-4-oxidanylidene-furan-2-yl]-phenyl-methylidene]amino] N-octylcarbamate Openeye Name: [(Z)-[[5-(4-chlorophenyl)-5-methyl-4-oxo-2-furyl]-phenyl-methylene]amino] N-octylcarbamate CAS Name: N-octylcarbamic acid [(Z)-[[5-(4-chlorophenyl)-5-methyl-4-oxo-2-furanyl]-phenylmethylidene]amino] ester IUPAC Name: [(Z)-[[5-(4-chlorophenyl)-5-methyl-4-oxofuran-2-yl]-phenylmethylidene]amino] N-octylcarbamate Traditional Name: N-octylcarbamic acid [(Z)-[[5-(4-chlorophenyl)-4-keto-5-methyl-2-furyl]-phenyl-methylene]amino] ester Formula: C27H31ClN2O4 MolecularWeight: 482.99904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)ON=C(C1=CC=CC=C1)C2=CC(=O)C(O2)(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCNC(=O)O/N=C(/C1=CC=CC=C1)\C2=CC(=O)C(O2)(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H31ClN2O4/c1-3-4-5-6-7-11-18-29-26(32)34-30-25(20-12-9-8-10-13-20)23-19-24(31)27(2,33-23)21-14-16-22(28)17-15-21/h8-10,12-17,19H,3-7,11,18H2,1-2H3,(H,29,32)/b30-25-