2-(2-phenyl-5,6,7,8-tetrahydro-1,3-benzoxazin-4-ylidene)propanedinitrile

Systemtic Name: 2-(2-phenyl-5,6,7,8-tetrahydro-1,3-benzoxazin-4-ylidene)propanedinitrile Openeye Name: 2-(2-phenyl-5,6,7,8-tetrahydro-1,3-benzoxazin-4-ylidene)propanedinitrile CAS Name: 2-(2-phenyl-5,6,7,8-tetrahydro-1,3-benzoxazin-4-ylidene)propanedinitrile IUPAC Name: 2-(2-phenyl-5,6,7,8-tetrahydro-1,3-benzoxazin-4-ylidene)propanedinitrile Traditional Name: 2-(2-phenyl-5,6,7,8-tetrahydro-1,3-benzoxazin-4-ylidene)malononitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C#N)C#N)N=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=C(C#N)C#N)N=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O/c18-10-13(11-19)16-14-8-4-5-9-15(14)21-17(20-16)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-9H2