[2-[(4-butan-2-ylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(4-butan-2-ylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(4-sec-butylanilino)ethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [2-(4-butan-2-ylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-butan-2-ylanilino)-2-oxoethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid [2-keto-2-(4-sec-butylanilino)ethyl] ester Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C24H29NO6/c1-6-16(2)18-8-10-19(11-9-18)25-22(26)15-31-23(27)12-7-17-13-20(28-3)24(30-5)21(14-17)29-4/h7-14,16H,6,15H2,1-5H3,(H,25,26)/b12-7+