N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(2-methoxyphenyl)methyleneamino]propanamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-o-anisylideneamino]propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1OC)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1OC)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-18(24(27)26-25-16-20-10-6-7-11-23(20)28-2)30-22-14-12-21(13-15-22)29-17-19-8-4-3-5-9-19/h3-16,18H,17H2,1-2H3,(H,26,27)/b25-16+