(4E)-4-[[[4-(4-methylphenyl)piperazin-1-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[[4-(4-methylphenyl)piperazin-1-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[[[4-(p-tolyl)piperazin-1-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[[[4-(4-methylphenyl)-1-piperazinyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[[[4-(4-methylphenyl)piperazin-1-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[[[4-(p-tolyl)piperazino]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)NC=C3C=CC(=O)C=C3O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N/C=C/3\C=CC(=O)C=C3O

InChI

InChI=1S/C18H21N3O2/c1-14-2-5-16(6-3-14)20-8-10-21(11-9-20)19-13-15-4-7-17(22)12-18(15)23/h2-7,12-13,19,23H,8-11H2,1H3/b15-13+