2-[(Z)-3-cyclopentyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-cyclopentyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-cyclopentyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-cyclopentyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-cyclopentyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-cyclopentyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)prop-2-enylidene]malononitrile Formula: C21H26N3O4 MolecularWeight: 384.44884

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C(=CC=C(C#N)C#N)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1COCCOCCOCCOCCN1/C(=C\C=C(C#N)C#N)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C21H26N3O4/c22-17-19(18-23)5-6-21(20-3-1-2-4-20)24-7-9-25-11-13-27-15-16-28-14-12-26-10-8-24/h1-6H,7-16H2