6-[[2-(5-phenylpyrimidin-2-yl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(5-phenylpyrimidin-2-yl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(5-phenylpyrimidin-2-yl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(5-phenyl-2-pyrimidinyl)hydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(5-phenylpyrimidin-2-yl)hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(5-phenylpyrimidin-2-yl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC2=NC=C(C=N2)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC2=NC=C(C=N2)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H20N4O2/c1-2-10-26-18-9-8-16(19(25)11-18)14-23-24-20-21-12-17(13-22-20)15-6-4-3-5-7-15/h3-9,11-14,23H,2,10H2,1H3,(H,21,22,24)