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[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name:[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate
Openeye Name:[2-(indan-5-ylamino)-2-oxo-ethyl] (E)-2-cyano-3-(2-furyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(2-furanyl)-2-propenoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(2-furyl)acrylic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester
Formula: C19H16N2O4
MolecularWeight: 336.34134
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)C(=CC3=CC=CO3)C#N


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)/C(=C/C3=CC=CO3)/C#N


InChI

InChI=1S/C19H16N2O4/c20-11-15(10-17-5-2-8-24-17)19(23)25-12-18(22)21-16-7-6-13-3-1-4-14(13)9-16/h2,5-10H,1,3-4,12H2,(H,21,22)/b15-10+


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