2-(4-methoxyphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]propionamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6/c1-13(28-16-8-6-15(24-2)7-9-16)20(23)22-21-12-14-10-17(25-3)19(27-5)18(11-14)26-4/h6-13H,1-5H3,(H,22,23)/b21-12+