[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: [2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-benzhydryl-ammonium CAS Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-benzhydrylazanium Traditional Name: [2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-benzhydryl-ammonium Formula: C24H26N3O3+ MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-17(28)26-20-13-14-22(30-2)21(15-20)27-23(29)16-25-24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,24-25H,16H2,1-2H3,(H,26,28)(H,27,29)/p+1