(6Z)-6-[diazanyl-(5-phenylpyrimidin-2-yl)methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[diazanyl-(5-phenylpyrimidin-2-yl)methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-ethoxy-6-[hydrazino-(5-phenylpyrimidin-2-yl)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-ethoxy-6-[hydrazinyl-(5-phenyl-2-pyrimidinyl)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-ethoxy-6-[hydrazinyl-(5-phenylpyrimidin-2-yl)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-ethoxy-6-[hydrazino-(5-phenylpyrimidin-2-yl)methylene]cyclohexa-2,4-dien-1-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C(C2=NC=C(C=N2)C3=CC=CC=C3)NN)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C(/C2=NC=C(C=N2)C3=CC=CC=C3)\NN)/C=C1

InChI

InChI=1S/C19H18N4O2/c1-2-25-15-8-9-16(17(24)10-15)18(23-20)19-21-11-14(12-22-19)13-6-4-3-5-7-13/h3-12,23H,2,20H2,1H3/b18-16-