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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-benzyl-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-benzyl-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-benzyl-N-(2-pyridyl)acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H18N2O3/c25-22(12-10-17-9-11-19-20(14-17)27-16-26-19)24(21-8-4-5-13-23-21)15-18-6-2-1-3-7-18/h1-14H,15-16H2/b12-10+