(2R)-2-phenyl-3-[4-[(phenylmethylidene)amino]phenyl]imino-inden-1-one

Systemtic Name: (2R)-2-phenyl-3-[4-[(phenylmethylidene)amino]phenyl]imino-inden-1-one Openeye Name: (2R)-3-[4-(benzylideneamino)phenyl]imino-2-phenyl-indan-1-one CAS Name: (2R)-2-phenyl-3-[4-[(phenylmethylene)amino]phenyl]imino-1-indenone IUPAC Name: (2R)-3-[4-(benzylideneamino)phenyl]imino-2-phenylinden-1-one Traditional Name: (2R)-3-[4-(benzalamino)phenyl]imino-2-phenyl-indan-1-one Formula: C28H20N2O MolecularWeight: 400.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=C3C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=C3[C@H](C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O/c31-28-25-14-8-7-13-24(25)27(26(28)21-11-5-2-6-12-21)30-23-17-15-22(16-18-23)29-19-20-9-3-1-4-10-20/h1-19,26H/t26-/m1/s1