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(3Z)-3-[azanyl-(pyridin-4-ylamino)methylidene]-6-(3,4-dimethoxyphenyl)-2-oxidanylidene-pyridine-4-carbonitrile

(3Z)-3-[azanyl-(pyridin-4-ylamino)methylidene]-6-(3,4-dimethoxyphenyl)-2-oxidanylidene-pyridine-4-carbonitrile

Systemtic Name:(3Z)-3-[azanyl-(pyridin-4-ylamino)methylidene]-6-(3,4-dimethoxyphenyl)-2-oxidanylidene-pyridine-4-carbonitrile
Openeye Name:(3Z)-3-[amino-(4-pyridylamino)methylene]-6-(3,4-dimethoxyphenyl)-2-oxo-pyridine-4-carbonitrile
CAS Name:(3Z)-3-[amino-(pyridin-4-ylamino)methylidene]-6-(3,4-dimethoxyphenyl)-2-oxo-4-pyridinecarbonitrile
IUPAC Name:(3Z)-3-[amino-(pyridin-4-ylamino)methylidene]-6-(3,4-dimethoxyphenyl)-2-oxopyridine-4-carbonitrile
Traditional Name:(3Z)-3-[amino-(4-pyridylamino)methylene]-6-(3,4-dimethoxyphenyl)-2-keto-isonicotinonitrile
Formula: C20H17N5O3
MolecularWeight: 375.38068
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=O)C(=C(N)NC3=CC=NC=C3)C(=C2)C#N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=O)/C(=C(/N)\NC3=CC=NC=C3)/C(=C2)C#N)OC


InChI

InChI=1S/C20H17N5O3/c1-27-16-4-3-12(10-17(16)28-2)15-9-13(11-21)18(20(26)25-15)19(22)24-14-5-7-23-8-6-14/h3-10H,22H2,1-2H3,(H,23,24)/b19-18-


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