4-[(2E)-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanoyl]pyridine-2-carbonitrile

Systemtic Name: 4-[(2E)-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanoyl]pyridine-2-carbonitrile Openeye Name: 4-[(2E)-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)acetyl]pyridine-2-carbonitrile CAS Name: 4-[(2E)-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)-1-oxoethyl]-2-pyridinecarbonitrile IUPAC Name: 4-[(2E)-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)acetyl]pyridine-2-carbonitrile Traditional Name: 4-[(2E)-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)acetyl]picolinonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=CC(=O)C2=CC(=NC=C2)C#N)C3=CC=CC=C3O1)C

Isomeric SMILES

CC1(N/C(=C/C(=O)C2=CC(=NC=C2)C#N)/C3=CC=CC=C3O1)C

InChI

InChI=1S/C18H15N3O2/c1-18(2)21-15(14-5-3-4-6-17(14)23-18)10-16(22)12-7-8-20-13(9-12)11-19/h3-10,21H,1-2H3/b15-10+