2-(3-methoxyphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(3-methoxyphenoxy)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)OCC2=CC=CC=C2)OC)OC3=CC=CC(=C3)OC

Isomeric SMILES

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

InChI

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