(6E)-6-[[(4-methylpiperazin-1-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(4-methylpiperazin-1-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(4-methylpiperazin-1-yl)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(4-methyl-1-piperazinyl)amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(4-methylpiperazin-1-yl)amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(4-methylpiperazino)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2CCN(CC2)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NN2CCN(CC2)C)/C=C1

InChI

InChI=1S/C15H23N3O2/c1-3-10-20-14-5-4-13(15(19)11-14)12-16-18-8-6-17(2)7-9-18/h4-5,11-12,16H,3,6-10H2,1-2H3/b13-12+