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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyleneamino]-2-(4-ethylphenoxy)propanamide CAS Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[(2,3-dimethoxybenzylidene)amino]-2-(4-ethylphenoxy)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-5-15-9-11-17(12-10-15)26-14(2)20(23)22-21-13-16-7-6-8-18(24-3)19(16)25-4/h6-14H,5H2,1-4H3,(H,22,23)