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

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

Systemtic Name:(6E)-6-[[2-[(4,6-diphenylpyrimidin-2-yl)methyl]hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[[2-[(4,6-diphenylpyrimidin-2-yl)methyl]hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[[(4,6-diphenyl-2-pyrimidinyl)methylhydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[[2-[(4,6-diphenylpyrimidin-2-yl)methyl]hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[[N'-[(4,6-diphenylpyrimidin-2-yl)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(=CNNCC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1


Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NNCC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C=C1


InChI

InChI=1S/C27H26N4O2/c1-2-15-33-23-14-13-22(26(32)16-23)18-28-29-19-27-30-24(20-9-5-3-6-10-20)17-25(31-27)21-11-7-4-8-12-21/h3-14,16-18,28-29H,2,15,19H2,1H3/b22-18+


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