[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

InChI

InChI=1S/C22H25NO5/c1-5-6-17-8-10-19(20(12-17)26-4)27-14-22(25)28-13-21(24)23-18-9-7-15(2)16(3)11-18/h5,7-12H,1,6,13-14H2,2-4H3,(H,23,24)