[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-5-6-16-7-12-19(20(13-16)27-4)28-15-22(26)29-14-21(25)23-17-8-10-18(11-9-17)24(2)3/h5,7-13H,1,6,14-15H2,2-4H3,(H,23,25)