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(4Z)-2-methoxy-6-methyl-4-[1-[(4-phenylpiperazin-1-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one

(4Z)-2-methoxy-6-methyl-4-[1-[(4-phenylpiperazin-1-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-2-methoxy-6-methyl-4-[1-[(4-phenylpiperazin-1-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-2-methoxy-6-methyl-4-[1-[(4-phenylpiperazin-1-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-2-methoxy-6-methyl-4-[1-[(4-phenyl-1-piperazinyl)amino]ethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-2-methoxy-6-methyl-4-[1-[(4-phenylpiperazin-1-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-2-methoxy-6-methyl-4-[1-[(4-phenylpiperazino)amino]ethylidene]cyclohexa-2,5-dien-1-one
Formula: C20H25N3O2
MolecularWeight: 339.4314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NN2CCN(CC2)C3=CC=CC=C3)C=C(C1=O)OC


Isomeric SMILES

CC1=C/C(=C(\C)/NN2CCN(CC2)C3=CC=CC=C3)/C=C(C1=O)OC


InChI

InChI=1S/C20H25N3O2/c1-15-13-17(14-19(25-3)20(15)24)16(2)21-23-11-9-22(10-12-23)18-7-5-4-6-8-18/h4-8,13-14,21H,9-12H2,1-3H3/b17-16-


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