2-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanamide

Systemtic Name: 2-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-phenyl-butanamide CAS Name: 2-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 2-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(3-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(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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