(2Z)-4-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-(pyridin-2-ylmethylidene)butanamide

Systemtic Name: (2Z)-4-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-(pyridin-2-ylmethylidene)butanamide Openeye Name: (2Z)-4-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-(2-pyridylmethylene)butanamide CAS Name: (2Z)-4-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-(2-pyridinylmethylidene)butanamide IUPAC Name: (2Z)-4-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-(pyridin-2-ylmethylidene)butanamide Traditional Name: (Z)-2-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]-N-phenyl-3-(2-pyridyl)acrylamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCC(=CC2=CC=CC=N2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNCC/C(=C/C2=CC=CC=N2)/C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C24H25N3O2/c28-23(19-9-3-1-4-10-19)18-25-16-14-20(17-22-13-7-8-15-26-22)24(29)27-21-11-5-2-6-12-21/h1-13,15,17,23,25,28H,14,16,18H2,(H,27,29)/b20-17-