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(5E)-4-methyl-2,6-bis(oxidanylidene)-1-(oxolan-2-ylmethyl)-5-(phenylazanylmethylidene)pyridine-3-carbonitrile

(5E)-4-methyl-2,6-bis(oxidanylidene)-1-(oxolan-2-ylmethyl)-5-(phenylazanylmethylidene)pyridine-3-carbonitrile

Systemtic Name:(5E)-4-methyl-2,6-bis(oxidanylidene)-1-(oxolan-2-ylmethyl)-5-(phenylazanylmethylidene)pyridine-3-carbonitrile
Openeye Name:(5E)-5-(anilinomethylene)-4-methyl-2,6-dioxo-1-(tetrahydrofuran-2-ylmethyl)pyridine-3-carbonitrile
CAS Name:(5E)-5-(anilinomethylidene)-4-methyl-2,6-dioxo-1-(2-oxolanylmethyl)-3-pyridinecarbonitrile
IUPAC Name:(5E)-5-(anilinomethylidene)-4-methyl-2,6-dioxo-1-(oxolan-2-ylmethyl)pyridine-3-carbonitrile
Traditional Name:(5E)-5-(anilinomethylene)-2,6-diketo-4-methyl-1-(tetrahydrofurfuryl)nicotinonitrile
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=CC=C2)CC3CCCO3)C#N


Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=CC=C2)CC3CCCO3)C#N


InChI

InChI=1S/C19H19N3O3/c1-13-16(10-20)18(23)22(12-15-8-5-9-25-15)19(24)17(13)11-21-14-6-3-2-4-7-14/h2-4,6-7,11,15,21H,5,8-9,12H2,1H3/b17-11+


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