2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-phenyl-butanamide

Systemtic Name: 2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-phenyl-butanamide Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-phenyl-butanamide CAS Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-phenylbutanamide IUPAC Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-phenylbutanamide Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-phenyl-butyramide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)ON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)O/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-3-22(25(28)27-21-12-8-5-9-13-21)31-26-17-20-14-15-23(24(16-20)29-2)30-18-19-10-6-4-7-11-19/h4-17,22H,3,18H2,1-2H3,(H,27,28)/b26-17+