(2S)-3-[4-[(4-bromophenyl)methylideneamino]phenyl]imino-2-phenyl-inden-1-one

Systemtic Name: (2S)-3-[4-[(4-bromophenyl)methylideneamino]phenyl]imino-2-phenyl-inden-1-one Openeye Name: (2S)-3-[4-[(4-bromophenyl)methyleneamino]phenyl]imino-2-phenyl-indan-1-one CAS Name: (2S)-3-[4-[(4-bromophenyl)methylideneamino]phenyl]imino-2-phenyl-1-indenone IUPAC Name: (2S)-3-[4-[(4-bromophenyl)methylideneamino]phenyl]imino-2-phenylinden-1-one Traditional Name: (2S)-3-[4-[(4-bromobenzylidene)amino]phenyl]imino-2-phenyl-indan-1-one Formula: C28H19BrN2O MolecularWeight: 479.36726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NC3=CC=C(C=C3)N=CC4=CC=C(C=C4)Br)C5=CC=CC=C5C2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=NC3=CC=C(C=C3)N=CC4=CC=C(C=C4)Br)C5=CC=CC=C5C2=O

InChI

InChI=1S/C28H19BrN2O/c29-21-12-10-19(11-13-21)18-30-22-14-16-23(17-15-22)31-27-24-8-4-5-9-25(24)28(32)26(27)20-6-2-1-3-7-20/h1-18,26H/t26-/m0/s1