(Z)-3-(1,3-benzodioxol-5-yl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[[5-(2-naphthalenyl)-3-isoxazolyl]methyl]-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]acrylamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCC3=NOC(=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\C(=O)NCC3=NOC(=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2O4/c27-24(10-6-16-5-9-21-23(11-16)29-15-28-21)25-14-20-13-22(30-26-20)19-8-7-17-3-1-2-4-18(17)12-19/h1-13H,14-15H2,(H,25,27)/b10-6-