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

Systemtic Name: 3-[4-[(3-iodanylphenyl)methylideneamino]phenyl]imino-2-phenyl-inden-1-one Openeye Name: 3-[4-[(3-iodophenyl)methyleneamino]phenyl]imino-2-phenyl-indan-1-one CAS Name: 3-[4-[(3-iodophenyl)methylideneamino]phenyl]imino-2-phenyl-1-indenone IUPAC Name: 3-[4-[(3-iodophenyl)methylideneamino]phenyl]imino-2-phenylinden-1-one Traditional Name: 3-[4-[(3-iodobenzylidene)amino]phenyl]imino-2-phenyl-indan-1-one Formula: C28H19IN2O MolecularWeight: 526.36773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H19IN2O/c29-21-10-6-7-19(17-21)18-30-22-13-15-23(16-14-22)31-27-24-11-4-5-12-25(24)28(32)26(27)20-8-2-1-3-9-20/h1-18,26H