[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-(2-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-(naphthalen-2-ylamino)-2-oxoethyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[2-keto-2-(2-naphthylamino)ethyl]ammonium Formula: C24H27N4O3+ MolecularWeight: 419.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H26N4O3/c1-3-28(15-23(30)26-21-12-10-20(11-13-21)25-17(2)29)16-24(31)27-22-9-8-18-6-4-5-7-19(18)14-22/h4-14H,3,15-16H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)/p+1