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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic 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)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-2-3-7-16(19)20-11-15(18)17-14-9-8-12-5-4-6-13(12)10-14/h3,7-10H,2,4-6,11H2,1H3,(H,17,18)/b7-3+