2-[2-cyano-1-[(2-methylphenyl)amino]-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[2-cyano-1-[(2-methylphenyl)amino]-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[2-cyano-1-(2-methylanilino)-3-oxo-3-phenyl-prop-1-enyl]sulfanyl-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[[2-cyano-1-(2-methylanilino)-3-oxo-3-phenylprop-1-enyl]thio]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-cyano-1-(2-methylanilino)-3-oxo-3-phenylprop-1-enyl]sulfanyl-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[[2-cyano-3-keto-1-(o-toluidino)-3-phenyl-prop-1-enyl]thio]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC(=C(C#N)C(=O)C2=CC=CC=C2)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC(=C(C#N)C(=O)C2=CC=CC=C2)NC3=CC=CC=C3C

InChI

InChI=1S/C29H29N3O2S/c1-19(2)23-15-10-12-21(4)27(23)32-26(33)18-35-29(31-25-16-9-8-11-20(25)3)24(17-30)28(34)22-13-6-5-7-14-22/h5-16,19,31H,18H2,1-4H3,(H,32,33)