3-[(7-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(7-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]benzenecarbonitrile Openeye Name: 3-[(7-methyl-4-oxo-3,1-benzoxazin-2-yl)amino]benzonitrile CAS Name: 3-[(7-methyl-4-oxo-3,1-benzoxazin-2-yl)amino]benzonitrile IUPAC Name: 3-[(7-methyl-4-oxo-3,1-benzoxazin-2-yl)amino]benzonitrile Traditional Name: 3-[(4-keto-7-methyl-3,1-benzoxazin-2-yl)amino]benzonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)OC(=N2)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)OC(=N2)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H11N3O2/c1-10-5-6-13-14(7-10)19-16(21-15(13)20)18-12-4-2-3-11(8-12)9-17/h2-8H,1H3,(H,18,19)