2-[1-[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]ethylidene]propanedinitrile

Systemtic Name: 2-[1-[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]ethylidene]propanedinitrile Openeye Name: 2-[1-[[(E)-2-(1,3-benzodioxol-5-yl)vinyl]amino]ethylidene]propanedinitrile CAS Name: 2-[1-[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]ethylidene]propanedinitrile IUPAC Name: 2-[1-[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]ethylidene]propanedinitrile Traditional Name: 2-[1-[[(E)-2-(1,3-benzodioxol-5-yl)vinyl]amino]ethylidene]malononitrile Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)NC=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=C(C#N)C#N)N/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H11N3O2/c1-10(12(7-15)8-16)17-5-4-11-2-3-13-14(6-11)19-9-18-13/h2-6,17H,9H2,1H3/b5-4+