N-[4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-indan-5-yl-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-indan-5-yl-3-keto-prop-1-enyl]phenyl]acetamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H19NO2/c1-14(22)21-19-10-5-15(6-11-19)7-12-20(23)18-9-8-16-3-2-4-17(16)13-18/h5-13H,2-4H2,1H3,(H,21,22)/b12-7+