3-[4-[(3-oxidanylidene-2-phenyl-inden-1-ylidene)amino]phenyl]imino-2-phenyl-inden-1-one

Systemtic Name: 3-[4-[(3-oxidanylidene-2-phenyl-inden-1-ylidene)amino]phenyl]imino-2-phenyl-inden-1-one Openeye Name: 3-[4-[(3-oxo-2-phenyl-indan-1-ylidene)amino]phenyl]imino-2-phenyl-indan-1-one CAS Name: 3-[4-[(3-oxo-2-phenyl-1-indenylidene)amino]phenyl]imino-2-phenyl-1-indenone IUPAC Name: 3-[4-[(3-oxo-2-phenylinden-1-ylidene)amino]phenyl]imino-2-phenylinden-1-one Traditional Name: 3-[4-[(3-keto-2-phenyl-indan-1-ylidene)amino]phenyl]imino-2-phenyl-indan-1-one Formula: C36H24N2O2 MolecularWeight: 516.58796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NC3=CC=C(C=C3)N=C4C(C(=O)C5=CC=CC=C54)C6=CC=CC=C6)C7=CC=CC=C7C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=NC3=CC=C(C=C3)N=C4C(C(=O)C5=CC=CC=C54)C6=CC=CC=C6)C7=CC=CC=C7C2=O

InChI

InChI=1S/C36H24N2O2/c39-35-29-17-9-7-15-27(29)33(31(35)23-11-3-1-4-12-23)37-25-19-21-26(22-20-25)38-34-28-16-8-10-18-30(28)36(40)32(34)24-13-5-2-6-14-24/h1-22,31-32H