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

Systemtic Name: (6Z)-4-bromanyl-6-[[[4-(2-methoxyphenyl)piperazin-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[[[4-(2-methoxyphenyl)piperazin-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[[[4-(2-methoxyphenyl)-1-piperazinyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[[[4-(2-methoxyphenyl)piperazin-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[[[4-(2-methoxyphenyl)piperazino]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)N/C=C\3/C=C(C=CC3=O)Br

InChI

InChI=1S/C18H20BrN3O2/c1-24-18-5-3-2-4-16(18)21-8-10-22(11-9-21)20-13-14-12-15(19)6-7-17(14)23/h2-7,12-13,20H,8-11H2,1H3/b14-13-