(2Z)-2-indol-3-ylidene-5-(3-methoxy-4-phenylmethoxy-phenyl)-3H-1,3,4-oxadiazole

Systemtic Name: (2Z)-2-indol-3-ylidene-5-(3-methoxy-4-phenylmethoxy-phenyl)-3H-1,3,4-oxadiazole Openeye Name: (2Z)-5-(4-benzyloxy-3-methoxy-phenyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: (2Z)-2-(3-indolylidene)-5-(3-methoxy-4-phenylmethoxyphenyl)-3H-1,3,4-oxadiazole IUPAC Name: (2Z)-2-indol-3-ylidene-5-(3-methoxy-4-phenylmethoxyphenyl)-3H-1,3,4-oxadiazole Traditional Name: (2Z)-5-(4-benzoxy-3-methoxy-phenyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NNC(=C3C=NC4=CC=CC=C43)O2)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN/C(=C\3/C=NC4=CC=CC=C43)/O2)OCC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3/c1-28-22-13-17(11-12-21(22)29-15-16-7-3-2-4-8-16)23-26-27-24(30-23)19-14-25-20-10-6-5-9-18(19)20/h2-14,27H,15H2,1H3/b24-19+