6-[[[4-(4-methylphenyl)piperazin-1-yl]amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-(4-methylphenyl)piperazin-1-yl]amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-allyl-6-[[[4-(p-tolyl)piperazin-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(4-methylphenyl)-1-piperazinyl]amino]methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[4-(4-methylphenyl)piperazin-1-yl]amino]methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: 2-allyl-6-[[[4-(p-tolyl)piperazino]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)NC=C3C=CC=C(C3=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)NC=C3C=CC=C(C3=O)CC=C

InChI

InChI=1S/C21H25N3O/c1-3-5-18-6-4-7-19(21(18)25)16-22-24-14-12-23(13-15-24)20-10-8-17(2)9-11-20/h3-4,6-11,16,22H,1,5,12-15H2,2H3