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

Systemtic Name: [2-[(4-butan-2-ylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(4-sec-butylanilino)ethyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [2-(4-butan-2-ylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-butan-2-ylanilino)-2-oxoethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [2-keto-2-(4-sec-butylanilino)ethyl] ester Formula: C24H27NO4 MolecularWeight: 393.47548

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-4-16-28-22-13-6-19(7-14-22)8-15-24(27)29-17-23(26)25-21-11-9-20(10-12-21)18(3)5-2/h4,6-15,18H,1,5,16-17H2,2-3H3,(H,25,26)/b15-8+