(E)-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-3-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]-3-(2-naphthyl)acrylamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=NN(C(=O)O1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N3O4/c1-28-21-24-25(22(27)29-21)19-11-9-18(10-12-19)23-20(26)13-7-15-6-8-16-4-2-3-5-17(16)14-15/h2-14H,1H3,(H,23,26)/b13-7+