[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)ethanoate

Systemtic Name: [2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)ethanoate Openeye Name: [2-(diallylamino)-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)acetate CAS Name: 2-(6-methoxy-2-naphthalenyl)acetic acid [2-[bis(prop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[bis(prop-2-enyl)amino]-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)acetate Traditional Name: 2-(6-methoxy-2-naphthyl)acetic acid [2-(diallylamino)-2-keto-ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)OCC(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)OCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H23NO4/c1-4-10-22(11-5-2)20(23)15-26-21(24)13-16-6-7-18-14-19(25-3)9-8-17(18)12-16/h4-9,12,14H,1-2,10-11,13,15H2,3H3