N'-[4-(aminocarbamoyl)phenyl]-N-(phenylmethyl)propanediamide

Systemtic Name: N'-[4-(aminocarbamoyl)phenyl]-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-[4-(hydrazinecarbonyl)phenyl]propanediamide CAS Name: N'-[4-(hydrazinecarbonyl)phenyl]-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-[4-(hydrazinecarbonyl)phenyl]propanediamide Traditional Name: N-benzyl-N'-(4-carbazoylphenyl)malonamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(=O)NC2=CC=C(C=C2)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(=O)NC2=CC=C(C=C2)C(=O)NN

InChI

InChI=1S/C17H18N4O3/c18-21-17(24)13-6-8-14(9-7-13)20-16(23)10-15(22)19-11-12-4-2-1-3-5-12/h1-9H,10-11,18H2,(H,19,22)(H,20,23)(H,21,24)