(3Z,6Z)-5-methoxy-3-[(4-methoxyphenyl)methylidene]-6-(phenylmethylidene)pyrazin-2-one

Systemtic Name: (3Z,6Z)-5-methoxy-3-[(4-methoxyphenyl)methylidene]-6-(phenylmethylidene)pyrazin-2-one Openeye Name: (3Z,6Z)-6-benzylidene-5-methoxy-3-[(4-methoxyphenyl)methylene]pyrazin-2-one CAS Name: (3Z,6Z)-5-methoxy-3-[(4-methoxyphenyl)methylidene]-6-(phenylmethylene)-2-pyrazinone IUPAC Name: (3Z,6Z)-6-benzylidene-5-methoxy-3-[(4-methoxyphenyl)methylidene]pyrazin-2-one Traditional Name: (3Z,6Z)-6-benzal-5-methoxy-3-p-anisylidene-pyrazin-2-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC(=CC3=CC=CC=C3)C(=N2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N/C(=C\C3=CC=CC=C3)/C(=N2)OC

InChI

InChI=1S/C20H18N2O3/c1-24-16-10-8-15(9-11-16)12-17-19(23)21-18(20(22-17)25-2)13-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,21,23)/b17-12-,18-13-