2-[2-[(3-aminophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(3-aminophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(3-aminoanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(3-aminoanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(3-aminoanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(3-aminoanilino)-2-keto-ethoxy]benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C15H15N3O3/c16-10-4-3-5-11(8-10)18-14(19)9-21-13-7-2-1-6-12(13)15(17)20/h1-8H,9,16H2,(H2,17,20)(H,18,19)