2-[1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(4-cinnamylpiperazin-1-yl)ethylidene]indane-1,3-dione CAS Name: 2-[1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethylidene]indene-1,3-dione Traditional Name: 2-[1-(4-cinnamylpiperazino)ethylidene]indane-1,3-quinone Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)CC=CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-18(22-23(27)20-11-5-6-12-21(20)24(22)28)26-16-14-25(15-17-26)13-7-10-19-8-3-2-4-9-19/h2-12H,13-17H2,1H3