N-(4-aminophenyl)-2-[2-[(4-aminophenyl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[2-[(4-aminophenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: 2-[2-(4-aminoanilino)-2-oxo-ethoxy]-N-(4-aminophenyl)acetamide CAS Name: 2-[2-(4-aminoanilino)-2-oxoethoxy]-N-(4-aminophenyl)acetamide IUPAC Name: 2-[2-(4-aminoanilino)-2-oxoethoxy]-N-(4-aminophenyl)acetamide Traditional Name: 2-[2-(4-aminoanilino)-2-keto-ethoxy]-N-(4-aminophenyl)acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)COCC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)COCC(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N4O3/c17-11-1-5-13(6-2-11)19-15(21)9-23-10-16(22)20-14-7-3-12(18)4-8-14/h1-8H,9-10,17-18H2,(H,19,21)(H,20,22)