N-[3-[[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-amino-2-oxo-1-phenyl-ethyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(2-amino-2-oxo-1-phenylethyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-amino-2-oxo-1-phenylethyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-amino-2-keto-1-phenyl-ethyl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H21N3O2/c20-18(23)17(14-6-2-1-3-7-14)21-12-13-5-4-8-16(11-13)22-19(24)15-9-10-15/h1-8,11,15,17,21H,9-10,12H2,(H2,20,23)(H,22,24)