N-(2-aminophenyl)-2-[2-[2-[(2-aminophenyl)amino]-2-oxidanylidene-ethoxy]ethoxy]ethanamide

Systemtic Name: N-(2-aminophenyl)-2-[2-[2-[(2-aminophenyl)amino]-2-oxidanylidene-ethoxy]ethoxy]ethanamide Openeye Name: 2-[2-[2-(2-aminoanilino)-2-oxo-ethoxy]ethoxy]-N-(2-aminophenyl)acetamide CAS Name: 2-[2-[2-(2-aminoanilino)-2-oxoethoxy]ethoxy]-N-(2-aminophenyl)acetamide IUPAC Name: 2-[2-[2-(2-aminoanilino)-2-oxoethoxy]ethoxy]-N-(2-aminophenyl)acetamide Traditional Name: 2-[2-[2-(2-aminoanilino)-2-keto-ethoxy]ethoxy]-N-(2-aminophenyl)acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)COCCOCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)COCCOCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C18H22N4O4/c19-13-5-1-3-7-15(13)21-17(23)11-25-9-10-26-12-18(24)22-16-8-4-2-6-14(16)20/h1-8H,9-12,19-20H2,(H,21,23)(H,22,24)