[2-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: [2-(2-benzoyl-4-methyl-anilino)-2-oxo-ethyl]-dibenzyl-ammonium CAS Name: [2-(2-benzoyl-4-methylanilino)-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: [2-(2-benzoyl-4-methylanilino)-2-oxoethyl]-dibenzylazanium Traditional Name: [2-(2-benzoyl-4-methyl-anilino)-2-keto-ethyl]-dibenzyl-ammonium Formula: C30H29N2O2+ MolecularWeight: 449.56346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2/c1-23-17-18-28(27(19-23)30(34)26-15-9-4-10-16-26)31-29(33)22-32(20-24-11-5-2-6-12-24)21-25-13-7-3-8-14-25/h2-19H,20-22H2,1H3,(H,31,33)/p+1