(2Z)-3-[4-(3-azanylpropoxy)-3-bromanyl-phenyl]-2-hydroxyimino-N-phenethyl-propanamide hydrochloride

Systemtic Name: (2Z)-3-[4-(3-azanylpropoxy)-3-bromanyl-phenyl]-2-hydroxyimino-N-phenethyl-propanamide hydrochloride Openeye Name: (2Z)-3-[4-(3-aminopropoxy)-3-bromo-phenyl]-2-hydroxyimino-N-phenethyl-propanamide hydrochloride CAS Name: (2Z)-3-[4-(3-aminopropoxy)-3-bromophenyl]-2-hydroxyimino-N-phenethylpropanamide hydrochloride IUPAC Name: (2Z)-3-[4-(3-aminopropoxy)-3-bromophenyl]-2-hydroxyimino-N-phenethylpropanamide hydrochloride Traditional Name: (2Z)-3-[4-(3-aminopropoxy)-3-bromo-phenyl]-2-hydroximino-N-phenethyl-propionamide hydrochloride Formula: C20H25BrClN3O3 MolecularWeight: 470.7878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=NO)CC2=CC(=C(C=C2)OCCCN)Br.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=N\O)/CC2=CC(=C(C=C2)OCCCN)Br.Cl

InChI

InChI=1S/C20H24BrN3O3.ClH/c21-17-13-16(7-8-19(17)27-12-4-10-22)14-18(24-26)20(25)23-11-9-15-5-2-1-3-6-15;/h1-3,5-8,13,26H,4,9-12,14,22H2,(H,23,25);1H/b24-18-;