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

Systemtic Name: 2-phenoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-phenoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 2-phenoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-phenoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-phenoxy-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-13(26-15-8-6-5-7-9-15)19(22)21-20-12-14-10-16(23-2)18(25-4)17(11-14)24-3/h5-13H,1-4H3,(H,21,22)/b20-12+