[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl] (Z)-3-(4-methoxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-2-propenoic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl] (Z)-3-(4-methoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(2-thienyl)acrylic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CS3

InChI

InChI=1S/C24H23NO4S/c1-17-6-3-4-7-19(17)15-25-23(26)16-29-24(27)21(22-8-5-13-30-22)14-18-9-11-20(28-2)12-10-18/h3-14H,15-16H2,1-2H3,(H,25,26)/b21-14+