N,N'-bis(2-azanylethyl)-2-[(4-methanoylphenyl)methyl]propanediamide

Systemtic Name: N,N'-bis(2-azanylethyl)-2-[(4-methanoylphenyl)methyl]propanediamide Openeye Name: N,N'-bis(2-aminoethyl)-2-[(4-formylphenyl)methyl]propanediamide CAS Name: N,N'-bis(2-aminoethyl)-2-[(4-formylphenyl)methyl]propanediamide IUPAC Name: N,N'-bis(2-aminoethyl)-2-[(4-formylphenyl)methyl]propanediamide Traditional Name: N,N'-bis(2-aminoethyl)-2-(4-formylbenzyl)malonamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)NCCN)C(=O)NCCN)C=O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)NCCN)C(=O)NCCN)C=O

InChI

InChI=1S/C15H22N4O3/c16-5-7-18-14(21)13(15(22)19-8-6-17)9-11-1-3-12(10-20)4-2-11/h1-4,10,13H,5-9,16-17H2,(H,18,21)(H,19,22)