4-prop-2-enoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-prop-2-enoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-allyloxy-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-prop-2-enoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-prop-2-enoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-allyloxy-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC=C)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC=C)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-5-12-27-16-9-6-14(7-10-16)20(23)22-21-13-15-8-11-17(24-2)19(26-4)18(15)25-3/h5-11,13H,1,12H2,2-4H3,(H,22,23)/b21-13+