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4,6-dimethyl-2-oxidanylidene-1-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]pyridine-3-carbonitrile

4,6-dimethyl-2-oxidanylidene-1-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]pyridine-3-carbonitrile

Systemtic Name:4,6-dimethyl-2-oxidanylidene-1-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]pyridine-3-carbonitrile
Openeye Name:4,6-dimethyl-2-oxo-1-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]pyridine-3-carbonitrile
CAS Name:4,6-dimethyl-2-oxo-1-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-3-pyridinecarbonitrile
IUPAC Name:4,6-dimethyl-2-oxo-1-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]pyridine-3-carbonitrile
Traditional Name:2-keto-4,6-dimethyl-1-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]nicotinonitrile
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=C(C)C2=CC(=C(C(=C2)OC)OC)OC)C#N)C


Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C(\C)/C2=CC(=C(C(=C2)OC)OC)OC)C#N)C


InChI

InChI=1S/C19H21N3O4/c1-11-7-12(2)22(19(23)15(11)10-20)21-13(3)14-8-16(24-4)18(26-6)17(9-14)25-5/h7-9H,1-6H3/b21-13+


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