N-[2-(4-phenoxyphenyl)-3H-isoindol-1-ylidene]-4-phenyl-benzamide

Systemtic Name: N-[2-(4-phenoxyphenyl)-3H-isoindol-1-ylidene]-4-phenyl-benzamide Openeye Name: N-[2-(4-phenoxyphenyl)isoindolin-1-ylidene]-4-phenyl-benzamide CAS Name: N-[2-(4-phenoxyphenyl)-3H-isoindol-1-ylidene]-4-phenylbenzamide IUPAC Name: N-[2-(4-phenoxyphenyl)-3H-isoindol-1-ylidene]-4-phenylbenzamide Traditional Name: N-[2-(4-phenoxyphenyl)isoindolin-1-ylidene]-4-phenyl-benzamide Formula: C33H24N2O2 MolecularWeight: 480.55586

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N1C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N1C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C33H24N2O2/c36-33(26-17-15-25(16-18-26)24-9-3-1-4-10-24)34-32-31-14-8-7-11-27(31)23-35(32)28-19-21-30(22-20-28)37-29-12-5-2-6-13-29/h1-22H,23H2