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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-methylphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-methylphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-methylphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-methylphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-methylphenoxy)phenyl]acrylamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19NO4/c1-16-2-8-19(9-3-16)28-20-10-6-18(7-11-20)24-23(25)13-5-17-4-12-21-22(14-17)27-15-26-21/h2-14H,15H2,1H3,(H,24,25)/b13-5+