(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-piperonyl-3-(p-tolyl)acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO3/c1-13-2-4-14(5-3-13)7-9-18(20)19-11-15-6-8-16-17(10-15)22-12-21-16/h2-10H,11-12H2,1H3,(H,19,20)/b9-7+