[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic 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)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H17NO3/c1-2-4-15(18)19-10-14(17)16-13-8-7-11-5-3-6-12(11)9-13/h2,4,7-9H,3,5-6,10H2,1H3,(H,16,17)/b4-2+