(2E)-5-methyl-2-(4-phenylmethoxyindol-2-ylidene)-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-5-methyl-2-(4-phenylmethoxyindol-2-ylidene)-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-(4-benzyloxyindol-2-ylidene)-5-methyl-3H-1,3,4-oxadiazole CAS Name: (2E)-5-methyl-2-(4-phenylmethoxy-2-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2E)-5-methyl-2-(4-phenylmethoxyindol-2-ylidene)-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-(4-benzoxyindol-2-ylidene)-5-methyl-3H-1,3,4-oxadiazole Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=C2C=C3C(=N2)C=CC=C3OCC4=CC=CC=C4)O1

Isomeric SMILES

CC1=NN/C(=C\2/C=C3C(=N2)C=CC=C3OCC4=CC=CC=C4)/O1

InChI

InChI=1S/C18H15N3O2/c1-12-20-21-18(23-12)16-10-14-15(19-16)8-5-9-17(14)22-11-13-6-3-2-4-7-13/h2-10,21H,11H2,1H3/b18-16+