(2S)-N-(1-oxidanylpyridin-4-ylidene)-3-phenyl-2-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: (2S)-N-(1-oxidanylpyridin-4-ylidene)-3-phenyl-2-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: (2S)-2-(benzylcarbamoylamino)-N-(1-hydroxy-4-pyridylidene)-3-phenyl-propanamide CAS Name: (2S)-N-(1-hydroxy-4-pyridinylidene)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-2-(benzylcarbamoylamino)-N-(1-hydroxypyridin-4-ylidene)-3-phenylpropanamide Traditional Name: (2S)-2-(benzylcarbamoylamino)-N-(1-hydroxy-4-pyridylidene)-3-phenyl-propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N=C2C=CN(C=C2)O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N=C2C=CN(C=C2)O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c27-21(24-19-11-13-26(29)14-12-19)20(15-17-7-3-1-4-8-17)25-22(28)23-16-18-9-5-2-6-10-18/h1-14,20,29H,15-16H2,(H2,23,25,28)/t20-/m0/s1