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

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6/c1-3-25-19(23)20-17(21)12-26-18(22)9-5-13-4-6-15-11-16(24-2)8-7-14(15)10-13/h4-11H,3,12H2,1-2H3,(H,20,21,23)/b9-5+