(E)-3-(1,3-benzodioxol-5-yl)-N-(diphenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-22(14-12-17-11-13-20-21(15-17)27-16-26-20)24-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15,23H,16H2,(H,24,25)/b14-12+