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

Systemtic Name: 6-[[[4-(2-methoxyphenyl)piperazin-1-yl]amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-allyl-6-[[[4-(2-methoxyphenyl)piperazin-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(2-methoxyphenyl)-1-piperazinyl]amino]methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[4-(2-methoxyphenyl)piperazin-1-yl]amino]methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: 2-allyl-6-[[[4-(2-methoxyphenyl)piperazino]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)NC=C3C=CC=C(C3=O)CC=C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)NC=C3C=CC=C(C3=O)CC=C

InChI

InChI=1S/C21H25N3O2/c1-3-7-17-8-6-9-18(21(17)25)16-22-24-14-12-23(13-15-24)19-10-4-5-11-20(19)26-2/h3-6,8-11,16,22H,1,7,12-15H2,2H3