methyl (E)-2-[(diphenylmethylidene)amino]-3-methyl-5-(phenylsulfonyl)pent-4-enoate

Systemtic Name: methyl (E)-2-[(diphenylmethylidene)amino]-3-methyl-5-(phenylsulfonyl)pent-4-enoate Openeye Name: methyl (E)-5-(benzenesulfonyl)-2-(benzhydrylideneamino)-3-methyl-pent-4-enoate CAS Name: (E)-5-(benzenesulfonyl)-2-[(diphenylmethylene)amino]-3-methyl-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-(benzenesulfonyl)-2-(benzhydrylideneamino)-3-methylpent-4-enoate Traditional Name: (E)-2-(benzhydrylideneamino)-5-besyl-3-methyl-pent-4-enoic acid methyl ester Formula: C26H25NO4S MolecularWeight: 447.546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CS(=O)(=O)C1=CC=CC=C1)C(C(=O)OC)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(/C=C/S(=O)(=O)C1=CC=CC=C1)C(C(=O)OC)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO4S/c1-20(18-19-32(29,30)23-16-10-5-11-17-23)24(26(28)31-2)27-25(21-12-6-3-7-13-21)22-14-8-4-9-15-22/h3-20,24H,1-2H3/b19-18+