2-[(2Z)-2-(phenylmethylidene)heptylidene]propanedinitrile

Systemtic Name: 2-[(2Z)-2-(phenylmethylidene)heptylidene]propanedinitrile Openeye Name: 2-[(2Z)-2-benzylideneheptylidene]propanedinitrile CAS Name: 2-[(2Z)-2-(phenylmethylene)heptylidene]propanedinitrile IUPAC Name: 2-[(2Z)-2-benzylideneheptylidene]propanedinitrile Traditional Name: 2-[(Z)-2-amyl-3-phenyl-prop-2-enylidene]malononitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=C(C#N)C#N

Isomeric SMILES

CCCCC/C(=C/C1=CC=CC=C1)/C=C(C#N)C#N

InChI

InChI=1S/C17H18N2/c1-2-3-5-10-16(12-17(13-18)14-19)11-15-8-6-4-7-9-15/h4,6-9,11-12H,2-3,5,10H2,1H3/b16-11-