[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C21H25NO4/c1-5-21(2,3)22-19(23)14-26-20(24)11-7-15-6-8-17-13-18(25-4)10-9-16(17)12-15/h6-13H,5,14H2,1-4H3,(H,22,23)/b11-7+