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

Systemtic Name: N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C26H28N2O5/c1-19(33-23-11-7-10-22(17-23)30-2)26(29)28-27-18-21-12-13-24(25(16-21)31-3)32-15-14-20-8-5-4-6-9-20/h4-13,16-19H,14-15H2,1-3H3,(H,28,29)/b27-18+