N-[(2R,3R)-1-azanyl-3-[[cyano(phenyl)methylidene]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R,3R)-1-azanyl-3-[[cyano(phenyl)methylidene]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R,2R)-3-amino-2-benzamido-3-oxo-1-phenyl-propyl]benzimidoyl cyanide CAS Name: N-[(2R,3R)-1-amino-3-[[cyano(phenyl)methylidene]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(1R,2R)-3-amino-2-benzamido-3-oxo-1-phenylpropyl]benzenecarboximidoyl cyanide Traditional Name: N-[(1R,2R)-1-carbamoyl-2-[[cyano(phenyl)methylene]amino]-2-phenyl-ethyl]benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)N)NC(=O)C2=CC=CC=C2)N=C(C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](C(=O)N)NC(=O)C2=CC=CC=C2)N=C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C24H20N4O2/c25-16-20(17-10-4-1-5-11-17)27-21(18-12-6-2-7-13-18)22(23(26)29)28-24(30)19-14-8-3-9-15-19/h1-15,21-22H,(H2,26,29)(H,28,30)/t21-,22-/m1/s1