(E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(3-methoxypropyl)acrylamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC2=C(C(=C1)OC)OCO2)C#N

Isomeric SMILES

COCCCNC(=O)/C(=C/C1=CC2=C(C(=C1)OC)OCO2)/C#N

InChI

InChI=1S/C16H18N2O5/c1-20-5-3-4-18-16(19)12(9-17)6-11-7-13(21-2)15-14(8-11)22-10-23-15/h6-8H,3-5,10H2,1-2H3,(H,18,19)/b12-6+