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4-[(E)-4-(3-azanyl-6-methyl-2-oxidanylidene-pyridin-1-yl)but-2-enyl]benzenecarbonitrile

4-[(E)-4-(3-azanyl-6-methyl-2-oxidanylidene-pyridin-1-yl)but-2-enyl]benzenecarbonitrile

Systemtic Name:4-[(E)-4-(3-azanyl-6-methyl-2-oxidanylidene-pyridin-1-yl)but-2-enyl]benzenecarbonitrile
Openeye Name:4-[(E)-4-(3-amino-6-methyl-2-oxo-1-pyridyl)but-2-enyl]benzonitrile
CAS Name:4-[(E)-4-(3-amino-6-methyl-2-oxo-1-pyridinyl)but-2-enyl]benzonitrile
IUPAC Name:4-[(E)-4-(3-amino-6-methyl-2-oxopyridin-1-yl)but-2-enyl]benzonitrile
Traditional Name:4-[(E)-4-(3-amino-2-keto-6-methyl-1-pyridyl)but-2-enyl]benzonitrile
Formula: C17H17N3O
MolecularWeight: 279.33638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC=CCC2=CC=C(C=C2)C#N)N


Isomeric SMILES

CC1=CC=C(C(=O)N1C/C=C/CC2=CC=C(C=C2)C#N)N


InChI

InChI=1S/C17H17N3O/c1-13-5-10-16(19)17(21)20(13)11-3-2-4-14-6-8-15(12-18)9-7-14/h2-3,5-10H,4,11,19H2,1H3/b3-2+


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