(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-methylbenzyl)acrylamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-12-2-4-13(5-3-12)10-20-17(21)7-6-14-8-15(19)18-16(9-14)22-11-23-18/h2-9H,10-11H2,1H3,(H,20,21)/b7-6+