2-(3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylidene)propanedinitrile

Systemtic Name: 2-(3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylidene)propanedinitrile Openeye Name: 2-(3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylidene)propanedinitrile CAS Name: 2-(3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylidene)propanedinitrile IUPAC Name: 2-(3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylidene)propanedinitrile Traditional Name: 2-(3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylidene)malononitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#N)C#N)C2=C(C3=CC=CC=C3C=C2)OC1

Isomeric SMILES

C1CC(=C(C#N)C#N)C2=C(C3=CC=CC=C3C=C2)OC1

InChI

InChI=1S/C17H12N2O/c18-10-13(11-19)14-6-3-9-20-17-15-5-2-1-4-12(15)7-8-16(14)17/h1-2,4-5,7-8H,3,6,9H2