(diphenylmethyl)-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-(5-methoxycarbonyl-2-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(5-carbomethoxy-2-methyl-anilino)-2-keto-ethyl]ammonium Formula: C24H25N2O3+ MolecularWeight: 389.4669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17-13-14-20(24(28)29-2)15-21(17)26-22(27)16-25-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23,25H,16H2,1-2H3,(H,26,27)/p+1