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

Systemtic Name: 6-[[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-allyl-6-[[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]amino]methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]amino]methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: 2-allyl-6-[[[4-(4-chlorobenzyl)piperazino]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNN2CCN(CC2)CC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNN2CCN(CC2)CC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C21H24ClN3O/c1-2-4-18-5-3-6-19(21(18)26)15-23-25-13-11-24(12-14-25)16-17-7-9-20(22)10-8-17/h2-3,5-10,15,23H,1,4,11-14,16H2