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

Systemtic Name: (6E)-4-bromanyl-6-[[[4-(4-methylphenyl)piperazin-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-bromo-6-[[[4-(p-tolyl)piperazin-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-bromo-6-[[[4-(4-methylphenyl)-1-piperazinyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-bromo-6-[[[4-(4-methylphenyl)piperazin-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-bromo-6-[[[4-(p-tolyl)piperazino]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H20BrN3O MolecularWeight: 374.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N/C=C/3\C=C(C=CC3=O)Br

InChI

InChI=1S/C18H20BrN3O/c1-14-2-5-17(6-3-14)21-8-10-22(11-9-21)20-13-15-12-16(19)4-7-18(15)23/h2-7,12-13,20H,8-11H2,1H3/b15-13+