(NZ)-4-(3-aminophenyl)carbonyl-N-[azanyl(phenyl)methylidene]piperazine-1-carboxamide

Systemtic Name: (NZ)-4-(3-aminophenyl)carbonyl-N-[azanyl(phenyl)methylidene]piperazine-1-carboxamide Openeye Name: (NZ)-4-(3-aminobenzoyl)-N-[amino(phenyl)methylene]piperazine-1-carboxamide CAS Name: (NZ)-N-[amino(phenyl)methylidene]-4-[(3-aminophenyl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: (NZ)-4-(3-aminobenzoyl)-N-[amino(phenyl)methylidene]piperazine-1-carboxamide Traditional Name: (NZ)-4-(3-aminobenzoyl)-N-[amino(phenyl)methylene]piperazine-1-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)N)C(=O)N=C(C3=CC=CC=C3)N

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)N)C(=O)/N=C(/C3=CC=CC=C3)\N

InChI

InChI=1S/C19H21N5O2/c20-16-8-4-7-15(13-16)18(25)23-9-11-24(12-10-23)19(26)22-17(21)14-5-2-1-3-6-14/h1-8,13H,9-12,20H2,(H2,21,22,26)