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

Systemtic Name: 2-(4-methylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-methylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N/N=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-13-6-8-16(9-7-13)27-14(2)20(23)22-21-12-15-10-17(24-3)19(26-5)18(11-15)25-4/h6-12,14H,1-5H3,(H,22,23)/b21-12+