[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] (Z)-3-(m-tolyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-2-propenoic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl] (Z)-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(m-tolyl)-2-(2-thienyl)acrylic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C(=CC2=CC(=CC=C2)C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)/C(=C/C2=CC(=CC=C2)C)/C3=CC=CS3

InChI

InChI=1S/C24H23NO4S/c1-16-6-4-7-18(12-16)14-19(22-8-5-11-30-22)24(27)29-15-23(26)25-20-13-17(2)9-10-21(20)28-3/h4-14H,15H2,1-3H3,(H,25,26)/b19-14+