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

Systemtic Name: 6-[[2-methyl-2-[6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-methyl-2-[6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-methyl-2-[6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-4-yl]hydrazinyl]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-methyl-2-[6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-1H-pyrimidin-4-yl]-N'-methyl-hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN(C)C2=NC(=C3C=CC=CC3=O)NC(=C2)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN(C)C2=NC(=C3C=CC=CC3=O)NC(=C2)C)C=C1

InChI

InChI=1S/C22H24N4O3/c1-4-11-29-17-10-9-16(20(28)13-17)14-23-26(3)21-12-15(2)24-22(25-21)18-7-5-6-8-19(18)27/h5-10,12-14,23-24H,4,11H2,1-3H3