2-[4-[bis(phenylmethyl)amino]phenyl]-4-bis(phenylmethyl)azaniumylidene-3-oxidanylidene-cyclobuten-1-olate

Systemtic Name: 2-[4-[bis(phenylmethyl)amino]phenyl]-4-bis(phenylmethyl)azaniumylidene-3-oxidanylidene-cyclobuten-1-olate Openeye Name: 2-[4-(dibenzylamino)phenyl]-4-dibenzyliminio-3-oxo-cyclobuten-1-olate CAS Name: 2-[4-[bis(phenylmethyl)amino]phenyl]-4-bis(phenylmethyl)iminio-3-oxo-1-cyclobutenolate IUPAC Name: 2-[4-(dibenzylamino)phenyl]-4-dibenzylazaniumylidene-3-oxocyclobuten-1-olate Traditional Name: 2-[4-(dibenzylamino)phenyl]-4-dibenzyliminio-3-keto-cyclobuten-1-olate Formula: C38H32N2O2 MolecularWeight: 548.67288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C4=C(C(=[N+](CC5=CC=CC=C5)CC6=CC=CC=C6)C4=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C4=C(C(=[N+](CC5=CC=CC=C5)CC6=CC=CC=C6)C4=O)[O-]

InChI

InChI=1S/C38H32N2O2/c41-37-35(38(42)36(37)40(27-31-17-9-3-10-18-31)28-32-19-11-4-12-20-32)33-21-23-34(24-22-33)39(25-29-13-5-1-6-14-29)26-30-15-7-2-8-16-30/h1-24H,25-28H2