3-cyclohexylidene-2-[1-cyclohexylidene-3-(diphenylamino)-3-oxidanylidene-prop-1-en-2-yl]sulfonyl-N,N-diphenyl-prop-2-enamide

Systemtic Name: 3-cyclohexylidene-2-[1-cyclohexylidene-3-(diphenylamino)-3-oxidanylidene-prop-1-en-2-yl]sulfonyl-N,N-diphenyl-prop-2-enamide Openeye Name: 3-cyclohexylidene-2-[2-cyclohexylidene-1-(diphenylcarbamoyl)vinyl]sulfonyl-N,N-diphenyl-prop-2-enamide CAS Name: 3-cyclohexylidene-2-[1-cyclohexylidene-3-oxo-3-(N-phenylanilino)prop-1-en-2-yl]sulfonyl-N,N-diphenyl-2-propenamide IUPAC Name: 3-cyclohexylidene-2-[1-cyclohexylidene-3-oxo-3-(N-phenylanilino)prop-1-en-2-yl]sulfonyl-N,N-diphenylprop-2-enamide Traditional Name: 3-cyclohexylidene-2-[2-cyclohexylidene-1-(diphenylcarbamoyl)vinyl]sulfonyl-N,N-diphenyl-acrylamide Formula: C42H40N2O4S MolecularWeight: 668.843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C=C(C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C(=C=C4CCCCC4)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)CC1

Isomeric SMILES

C1CCC(=C=C(C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C(=C=C4CCCCC4)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)CC1

InChI

InChI=1S/C42H40N2O4S/c45-41(43(35-23-11-3-12-24-35)36-25-13-4-14-26-36)39(31-33-19-7-1-8-20-33)49(47,48)40(32-34-21-9-2-10-22-34)42(46)44(37-27-15-5-16-28-37)38-29-17-6-18-30-38/h3-6,11-18,23-30H,1-2,7-10,19-22H2