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6-[[2-(4,6-diphenylpyrimidin-2-yl)-2-methyl-hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

6-[[2-(4,6-diphenylpyrimidin-2-yl)-2-methyl-hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[2-(4,6-diphenylpyrimidin-2-yl)-2-methyl-hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one
Openeye Name:6-[[2-(4,6-diphenylpyrimidin-2-yl)-2-methyl-hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
CAS Name:6-[[2-(4,6-diphenyl-2-pyrimidinyl)-2-methylhydrazinyl]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[2-(4,6-diphenylpyrimidin-2-yl)-2-methylhydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one
Traditional Name:6-[[N'-(4,6-diphenylpyrimidin-2-yl)-N'-methyl-hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
Formula: C27H26N4O2
MolecularWeight: 438.52094
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN(C)C2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1


Isomeric SMILES

CCCOC1=CC(=O)C(=CNN(C)C2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1


InChI

InChI=1S/C27H26N4O2/c1-3-16-33-23-15-14-22(26(32)17-23)19-28-31(2)27-29-24(20-10-6-4-7-11-20)18-25(30-27)21-12-8-5-9-13-21/h4-15,17-19,28H,3,16H2,1-2H3


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