(E)-3-[4-[azanyl(1,3-benzodioxol-5-yl)methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[azanyl(1,3-benzodioxol-5-yl)methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[amino(1,3-benzodioxol-5-yl)methyl]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[amino(1,3-benzodioxol-5-yl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[amino(1,3-benzodioxol-5-yl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[amino(1,3-benzodioxol-5-yl)methyl]phenyl]acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=CC=C(C=C3)C=CC(=O)N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=CC=C(C=C3)/C=C/C(=O)N)N

InChI

InChI=1S/C17H16N2O3/c18-16(20)8-3-11-1-4-12(5-2-11)17(19)13-6-7-14-15(9-13)22-10-21-14/h1-9,17H,10,19H2,(H2,18,20)/b8-3+