2-(9-methyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)propanedinitrile

Systemtic Name: 2-(9-methyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)propanedinitrile Openeye Name: 2-(9-methyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)propanedinitrile CAS Name: 2-(9-methyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)propanedinitrile IUPAC Name: 2-(9-methyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)propanedinitrile Traditional Name: 2-(9-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=CC=CC2=C1OCCCC2=C(C#N)C#N

Isomeric SMILES

CC1=CC=CC2=C1OCCCC2=C(C#N)C#N

InChI

InChI=1S/C14H12N2O/c1-10-4-2-5-13-12(11(8-15)9-16)6-3-7-17-14(10)13/h2,4-5H,3,6-7H2,1H3