N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(2,3-dimethoxybenzylidene)amino]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C21H24N2O5/c1-5-7-15-10-11-17(19(12-15)26-3)28-14-20(24)23-22-13-16-8-6-9-18(25-2)21(16)27-4/h5-6,8-13H,1,7,14H2,2-4H3,(H,23,24)/b22-13+