(Z)-2-cyano-3-(4-cyanophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(5-methylisoxazol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(5-methylisoxazol-3-yl)acrylamide Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)/C(=C\C2=CC=C(C=C2)C#N)/C#N

InChI

InChI=1S/C15H10N4O2/c1-10-6-14(19-21-10)18-15(20)13(9-17)7-11-2-4-12(8-16)5-3-11/h2-7H,1H3,(H,18,19,20)/b13-7-