2-[3-[(4-aminophenyl)amino]-3-oxidanylidene-propoxy]benzamide

Systemtic Name: 2-[3-[(4-aminophenyl)amino]-3-oxidanylidene-propoxy]benzamide Openeye Name: 2-[3-(4-aminoanilino)-3-oxo-propoxy]benzamide CAS Name: 2-[3-(4-aminoanilino)-3-oxopropoxy]benzamide IUPAC Name: 2-[3-(4-aminoanilino)-3-oxopropoxy]benzamide Traditional Name: 2-[3-(4-aminoanilino)-3-keto-propoxy]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c17-11-5-7-12(8-6-11)19-15(20)9-10-22-14-4-2-1-3-13(14)16(18)21/h1-8H,9-10,17H2,(H2,18,21)(H,19,20)