3-(1,3-benzodioxol-5-yl)-2-cyano-N,N-bis(2-cyanoethyl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N,N-bis(2-cyanoethyl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N,N-bis(2-cyanoethyl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N,N-bis(2-cyanoethyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N,N-bis(2-cyanoethyl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N,N-bis(2-cyanoethyl)acrylamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C17H14N4O3/c18-5-1-7-21(8-2-6-19)17(22)14(11-20)9-13-3-4-15-16(10-13)24-12-23-15/h3-4,9-10H,1-2,7-8,12H2