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

Systemtic Name: (E)-3-[4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: (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-propenoate IUPAC Name: (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]acrylate Formula: C20H18NO3- MolecularWeight: 320.36182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H19NO3/c22-19(13-15-4-8-16-2-1-3-17(16)12-15)21-18-9-5-14(6-10-18)7-11-20(23)24/h4-12H,1-3,13H2,(H,21,22)(H,23,24)/p-1/b11-7+