ethyl (Z)-2-[(diphenylmethylidene)amino]-4-methyl-4-[(4-methylphenyl)sulfonylamino]pent-2-enoate

Systemtic Name: ethyl (Z)-2-[(diphenylmethylidene)amino]-4-methyl-4-[(4-methylphenyl)sulfonylamino]pent-2-enoate Openeye Name: ethyl (Z)-2-(benzhydrylideneamino)-4-methyl-4-(p-tolylsulfonylamino)pent-2-enoate CAS Name: (Z)-2-[(diphenylmethylene)amino]-4-methyl-4-[(4-methylphenyl)sulfonylamino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(benzhydrylideneamino)-4-methyl-4-[(4-methylphenyl)sulfonylamino]pent-2-enoate Traditional Name: (Z)-2-(benzhydrylideneamino)-4-methyl-4-(tosylamino)pent-2-enoic acid ethyl ester Formula: C28H30N2O4S MolecularWeight: 490.6138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/C(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C)/N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H30N2O4S/c1-5-34-27(31)25(20-28(3,4)30-35(32,33)24-18-16-21(2)17-19-24)29-26(22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-20,30H,5H2,1-4H3/b25-20-