(2R)-2-phenyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]butanamide

Systemtic Name: (2R)-2-phenyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]butanamide Openeye Name: (2R)-N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2-phenyl-butanamide CAS Name: (2R)-2-phenyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: (2R)-2-phenyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: (2R)-N-[(Z)-(4-benzoxybenzylidene)amino]-2-phenyl-butyramide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N/N=C\C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-2-23(21-11-7-4-8-12-21)24(27)26-25-17-19-13-15-22(16-14-19)28-18-20-9-5-3-6-10-20/h3-17,23H,2,18H2,1H3,(H,26,27)/b25-17-/t23-/m1/s1