3-(4-azanylphenoxy)-N-[4-(2-methanoylhydrazinyl)phenyl]propanamide

Systemtic Name: 3-(4-azanylphenoxy)-N-[4-(2-methanoylhydrazinyl)phenyl]propanamide Openeye Name: 3-(4-aminophenoxy)-N-[4-(2-formylhydrazino)phenyl]propanamide CAS Name: 3-(4-aminophenoxy)-N-[4-(formylhydrazo)phenyl]propanamide IUPAC Name: 3-(4-aminophenoxy)-N-[4-(2-formylhydrazinyl)phenyl]propanamide Traditional Name: 3-(4-aminophenoxy)-N-[4-(N'-formylhydrazino)phenyl]propionamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCC(=O)NC2=CC=C(C=C2)NNC=O

Isomeric SMILES

C1=CC(=CC=C1N)OCCC(=O)NC2=CC=C(C=C2)NNC=O

InChI

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