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(1Z)-1-[[[4-(4-methylphenyl)piperazin-1-yl]amino]methylidene]naphthalen-2-one

(1Z)-1-[[[4-(4-methylphenyl)piperazin-1-yl]amino]methylidene]naphthalen-2-one

Systemtic Name:(1Z)-1-[[[4-(4-methylphenyl)piperazin-1-yl]amino]methylidene]naphthalen-2-one
Openeye Name:(1Z)-1-[[[4-(p-tolyl)piperazin-1-yl]amino]methylene]naphthalen-2-one
CAS Name:(1Z)-1-[[[4-(4-methylphenyl)-1-piperazinyl]amino]methylidene]-2-naphthalenone
IUPAC Name:(1Z)-1-[[[4-(4-methylphenyl)piperazin-1-yl]amino]methylidene]naphthalen-2-one
Traditional Name:(1Z)-1-[[[4-(p-tolyl)piperazino]amino]methylene]naphthalen-2-one
Formula: C22H23N3O
MolecularWeight: 345.43752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)NC=C3C(=O)C=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N/C=C/3\C(=O)C=CC4=CC=CC=C43


InChI

InChI=1S/C22H23N3O/c1-17-6-9-19(10-7-17)24-12-14-25(15-13-24)23-16-21-20-5-3-2-4-18(20)8-11-22(21)26/h2-11,16,23H,12-15H2,1H3/b21-16-


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