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

Systemtic Name: 6-[[2-(2-methyl-6-phenyl-pyrimidin-4-yl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(2-methyl-6-phenyl-pyrimidin-4-yl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2-methyl-6-phenyl-4-pyrimidinyl)hydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(2-methyl-6-phenylpyrimidin-4-yl)hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(2-methyl-6-phenyl-pyrimidin-4-yl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC2=NC(=NC(=C2)C3=CC=CC=C3)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC2=NC(=NC(=C2)C3=CC=CC=C3)C)C=C1

InChI

InChI=1S/C21H22N4O2/c1-3-11-27-18-10-9-17(20(26)12-18)14-22-25-21-13-19(23-15(2)24-21)16-7-5-4-6-8-16/h4-10,12-14,22H,3,11H2,1-2H3,(H,23,24,25)