[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H23NO5/c1-3-7-17-12-13-21(22(14-17)28-2)29-16-24(27)30-15-23(26)25-20-11-6-9-18-8-4-5-10-19(18)20/h3-6,8-14H,1,7,15-16H2,2H3,(H,25,26)