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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[(E)-veratrylideneamino]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)OC2=CC=CC(=C2)OC

Isomeric SMILES

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

InChI

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