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

Systemtic Name: 6-[[[4-(4-chlorophenyl)piperazin-1-yl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[4-(4-chlorophenyl)piperazin-1-yl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(4-chlorophenyl)-1-piperazinyl]amino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[4-(4-chlorophenyl)piperazin-1-yl]amino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[4-(4-chlorophenyl)piperazino]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNN2CCN(CC2)C3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

COC1=CC=CC(=CNN2CCN(CC2)C3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C18H20ClN3O2/c1-24-17-4-2-3-14(18(17)23)13-20-22-11-9-21(10-12-22)16-7-5-15(19)6-8-16/h2-8,13,20H,9-12H2,1H3