ethyl (E)-3-[4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(2-indan-5-ylacetyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-indan-5-ylacetyl)amino]phenyl]acrylic acid ethyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H23NO3/c1-2-26-22(25)13-9-16-7-11-20(12-8-16)23-21(24)15-17-6-10-18-4-3-5-19(18)14-17/h6-14H,2-5,15H2,1H3,(H,23,24)/b13-9+