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

Systemtic Name: 6-[[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]amino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]amino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[4-(4-chlorobenzyl)piperazino]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNN2CCN(CC2)CC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

COC1=CC=CC(=CNN2CCN(CC2)CC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C19H22ClN3O2/c1-25-18-4-2-3-16(19(18)24)13-21-23-11-9-22(10-12-23)14-15-5-7-17(20)8-6-15/h2-8,13,21H,9-12,14H2,1H3