(5E)-4-azanyl-5-[ethoxy(oxidanyl)methylidene]-1-(4-methoxyphenyl)-2-oxidanylidene-pyrrole-3-carbonitrile

Systemtic Name: (5E)-4-azanyl-5-[ethoxy(oxidanyl)methylidene]-1-(4-methoxyphenyl)-2-oxidanylidene-pyrrole-3-carbonitrile Openeye Name: (5E)-4-amino-5-[ethoxy(hydroxy)methylene]-1-(4-methoxyphenyl)-2-oxo-pyrrole-3-carbonitrile CAS Name: (5E)-4-amino-5-[ethoxy(hydroxy)methylidene]-1-(4-methoxyphenyl)-2-oxo-3-pyrrolecarbonitrile IUPAC Name: (5E)-4-amino-5-[ethoxy(hydroxy)methylidene]-1-(4-methoxyphenyl)-2-oxopyrrole-3-carbonitrile Traditional Name: (5E)-4-amino-5-[ethoxy(hydroxy)methylene]-2-keto-1-(4-methoxyphenyl)-3-pyrroline-3-carbonitrile Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C(C(=O)N1C2=CC=C(C=C2)OC)C#N)N)O

Isomeric SMILES

CCO/C(=C/1\C(=C(C(=O)N1C2=CC=C(C=C2)OC)C#N)N)/O

InChI

InChI=1S/C15H15N3O4/c1-3-22-15(20)13-12(17)11(8-16)14(19)18(13)9-4-6-10(21-2)7-5-9/h4-7,20H,3,17H2,1-2H3/b15-13+