2-(8-methyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)propanedinitrile

Systemtic Name: 2-(8-methyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)propanedinitrile Openeye Name: 2-(8-methyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)propanedinitrile CAS Name: 2-(8-methyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)propanedinitrile IUPAC Name: 2-(8-methyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)propanedinitrile Traditional Name: 2-(8-methyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)malononitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C#N)C#N)CCCO2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C#N)C#N)CCCO2

InChI

InChI=1S/C14H12N2O/c1-10-4-5-13-12(11(8-15)9-16)3-2-6-17-14(13)7-10/h4-5,7H,2-3,6H2,1H3