N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]propanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-veratrylideneamino]propionamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-18(25(28)27-26-16-20-9-14-23(29-2)24(15-20)30-3)32-22-12-10-21(11-13-22)31-17-19-7-5-4-6-8-19/h4-16,18H,17H2,1-3H3,(H,27,28)/b26-16+