2-(3-methoxyphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC(=C3)OC

InChI

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