(E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-indan-5-yl-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-indan-5-yl-3-(3-methoxyphenyl)acrylamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19NO2/c1-22-18-7-2-4-14(12-18)8-11-19(21)20-17-10-9-15-5-3-6-16(15)13-17/h2,4,7-13H,3,5-6H2,1H3,(H,20,21)/b11-8+