(4E)-2,2-dimethyl-4-(3-oxidanylidenepyridin-2-ylidene)-3H-1,3-benzoxazine-6-carbonitrile

Systemtic Name: (4E)-2,2-dimethyl-4-(3-oxidanylidenepyridin-2-ylidene)-3H-1,3-benzoxazine-6-carbonitrile Openeye Name: (4E)-2,2-dimethyl-4-(3-oxo-2-pyridylidene)-3H-1,3-benzoxazine-6-carbonitrile CAS Name: (4E)-2,2-dimethyl-4-(3-oxo-2-pyridinylidene)-3H-1,3-benzoxazine-6-carbonitrile IUPAC Name: (4E)-2,2-dimethyl-4-(3-oxopyridin-2-ylidene)-3H-1,3-benzoxazine-6-carbonitrile Traditional Name: (4E)-4-(3-keto-2-pyridylidene)-2,2-dimethyl-3H-1,3-benzoxazine-6-carbonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=C2C(=O)C=CC=N2)C3=C(O1)C=CC(=C3)C#N)C

Isomeric SMILES

CC1(N/C(=C/2\C(=O)C=CC=N2)/C3=C(O1)C=CC(=C3)C#N)C

InChI

InChI=1S/C16H13N3O2/c1-16(2)19-14(15-12(20)4-3-7-18-15)11-8-10(9-17)5-6-13(11)21-16/h3-8,19H,1-2H3/b15-14+