[4-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-1,3,4-oxadiazol-2-yl]-phenyl-methanone

Systemtic Name: [4-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-1,3,4-oxadiazol-2-yl]-phenyl-methanone Openeye Name: [4-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-1,3,4-oxadiazol-2-yl]-phenyl-methanone CAS Name: [4-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-1,3,4-oxadiazol-2-yl]-phenylmethanone IUPAC Name: [4-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-1,3,4-oxadiazol-2-yl]-phenylmethanone Traditional Name: [4-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-1,3,4-oxadiazol-2-yl]-phenyl-methanone Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(N=C(O2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(N=C(O2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O4/c1-28-19-12-8-17(9-13-19)24-23-26(18-10-14-20(29-2)15-11-18)25-22(30-23)21(27)16-6-4-3-5-7-16/h3-15H,1-2H3