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[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate

[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate

Systemtic Name:[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate
Openeye Name:[2-[ethyl(1-naphthyl)amino]-2-oxo-ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate
CAS Name:3-(1,3-benzodioxol-5-yl)-2-cyano-2-propenoic acid [2-[ethyl(1-naphthalenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate
Traditional Name:3-(1,3-benzodioxol-5-yl)-2-cyano-acrylic acid [2-[ethyl(1-naphthyl)amino]-2-keto-ethyl] ester
Formula: C25H20N2O5
MolecularWeight: 428.4367
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)C(=CC3=CC4=C(C=C3)OCO4)C#N


Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)C(=CC3=CC4=C(C=C3)OCO4)C#N


InChI

InChI=1S/C25H20N2O5/c1-2-27(21-9-5-7-18-6-3-4-8-20(18)21)24(28)15-30-25(29)19(14-26)12-17-10-11-22-23(13-17)32-16-31-22/h3-13H,2,15-16H2,1H3


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