[4-[(C,N-diphenylcarbonimidoyl)-phenyl-carbamoyl]phenyl]-dimethyl-azanium

Systemtic Name: [4-[(C,N-diphenylcarbonimidoyl)-phenyl-carbamoyl]phenyl]-dimethyl-azanium Openeye Name: [4-[(C,N-diphenylcarbonimidoyl)-phenyl-carbamoyl]phenyl]-dimethyl-ammonium CAS Name: dimethyl-[4-[oxo-(N-[phenyl(phenylimino)methyl]anilino)methyl]phenyl]ammonium IUPAC Name: [4-[(C,N-diphenylcarbonimidoyl)-phenylcarbamoyl]phenyl]-dimethylazanium Traditional Name: [4-[(C,N-diphenylcarbonimidoyl)-phenyl-carbamoyl]phenyl]-dimethyl-ammonium Formula: C28H26N3O+ MolecularWeight: 420.52554

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O/c1-30(2)25-20-18-23(19-21-25)28(32)31(26-16-10-5-11-17-26)27(22-12-6-3-7-13-22)29-24-14-8-4-9-15-24/h3-21H,1-2H3/p+1