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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-13-3-2-4-14(9-13)6-8-18(20)19-11-15-5-7-16-17(10-15)22-12-21-16/h2-10H,11-12H2,1H3,(H,19,20)/b8-6+