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(4Z)-2-bromanyl-6-methoxy-4-[[[4-(4-methylphenyl)piperazin-1-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

(4Z)-2-bromanyl-6-methoxy-4-[[[4-(4-methylphenyl)piperazin-1-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-2-bromanyl-6-methoxy-4-[[[4-(4-methylphenyl)piperazin-1-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-2-bromo-6-methoxy-4-[[[4-(p-tolyl)piperazin-1-yl]amino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-2-bromo-6-methoxy-4-[[[4-(4-methylphenyl)-1-piperazinyl]amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-2-bromo-6-methoxy-4-[[[4-(4-methylphenyl)piperazin-1-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-2-bromo-6-methoxy-4-[[[4-(p-tolyl)piperazino]amino]methylene]cyclohexa-2,5-dien-1-one
Formula: C19H22BrN3O2
MolecularWeight: 404.30088
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N/C=C\3/C=C(C(=O)C(=C3)Br)OC


InChI

InChI=1S/C19H22BrN3O2/c1-14-3-5-16(6-4-14)22-7-9-23(10-8-22)21-13-15-11-17(20)19(24)18(12-15)25-2/h3-6,11-13,21H,7-10H2,1-2H3/b15-13+


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