N-[(E)-ethylideneamino]-2-oxidanyl-3-phenyl-2-(phenylmethyl)propanamide

Systemtic Name: N-[(E)-ethylideneamino]-2-oxidanyl-3-phenyl-2-(phenylmethyl)propanamide Openeye Name: 2-benzyl-N-[(E)-ethylideneamino]-2-hydroxy-3-phenyl-propanamide CAS Name: N-[(E)-ethylideneamino]-2-hydroxy-3-phenyl-2-(phenylmethyl)propanamide IUPAC Name: 2-benzyl-N-[(E)-ethylideneamino]-2-hydroxy-3-phenylpropanamide Traditional Name: 2-benzyl-N-[(E)-ethylideneamino]-2-hydroxy-3-phenyl-propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=O)C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O

Isomeric SMILES

C/C=N/NC(=O)C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O

InChI

InChI=1S/C18H20N2O2/c1-2-19-20-17(21)18(22,13-15-9-5-3-6-10-15)14-16-11-7-4-8-12-16/h2-12,22H,13-14H2,1H3,(H,20,21)/b19-2+