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

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2-amino-2-oxo-1-phenyl-ethyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(2-amino-2-oxo-1-phenylethyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxo-1-phenylethyl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2-amino-2-keto-1-phenyl-ethyl)amino]phenyl]cyclopropanecarboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c19-17(22)16(12-5-2-1-3-6-12)20-14-7-4-8-15(11-14)21-18(23)13-9-10-13/h1-8,11,13,16,20H,9-10H2,(H2,19,22)(H,21,23)