2-[N-phenyl-C-(2-phenylisoindol-1-yl)carbonimidoyl]benzaldehyde

Systemtic Name: 2-[N-phenyl-C-(2-phenylisoindol-1-yl)carbonimidoyl]benzaldehyde Openeye Name: 2-[N-phenyl-C-(2-phenylisoindol-1-yl)carbonimidoyl]benzaldehyde CAS Name: 2-[phenylimino-(2-phenyl-1-isoindolyl)methyl]benzaldehyde IUPAC Name: 2-[N-phenyl-C-(2-phenylisoindol-1-yl)carbonimidoyl]benzaldehyde Traditional Name: 2-[N-phenyl-C-(2-phenylisoindol-1-yl)carbonimidoyl]benzaldehyde Formula: C28H20N2O MolecularWeight: 400.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=CC=C2C=O)C3=C4C=CC=CC4=CN3C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=CC=C2C=O)C3=C4C=CC=CC4=CN3C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O/c31-20-22-12-8-9-17-25(22)27(29-23-13-3-1-4-14-23)28-26-18-10-7-11-21(26)19-30(28)24-15-5-2-6-16-24/h1-20H