[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C23H25NO4/c1-4-16-27-21-13-8-19(9-14-21)10-15-22(25)28-17(3)23(26)24-20-11-6-18(5-2)7-12-20/h4,6-15,17H,1,5,16H2,2-3H3,(H,24,26)/b15-10+