3-[(Z)-[5-(4-phenylphenyl)-3H-1,3,4-oxadiazol-2-ylidene]methyl]isoindol-1-one

Systemtic Name: 3-[(Z)-[5-(4-phenylphenyl)-3H-1,3,4-oxadiazol-2-ylidene]methyl]isoindol-1-one Openeye Name: 3-[(Z)-[5-(4-phenylphenyl)-3H-1,3,4-oxadiazol-2-ylidene]methyl]isoindol-1-one CAS Name: 3-[(Z)-[5-(4-phenylphenyl)-3H-1,3,4-oxadiazol-2-ylidene]methyl]-1-isoindolone IUPAC Name: 3-[(Z)-[5-(4-phenylphenyl)-3H-1,3,4-oxadiazol-2-ylidene]methyl]isoindol-1-one Traditional Name: 3-[(Z)-[5-(4-phenylphenyl)-3H-1,3,4-oxadiazol-2-ylidene]methyl]isoindol-1-one Formula: C23H15N3O2 MolecularWeight: 365.3841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NNC(=CC4=NC(=O)C5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN/C(=C/C4=NC(=O)C5=CC=CC=C54)/O3

InChI

InChI=1S/C23H15N3O2/c27-22-19-9-5-4-8-18(19)20(24-22)14-21-25-26-23(28-21)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14,25H/b21-14-