4-prop-2-enoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-prop-2-enoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-allyloxy-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-prop-2-enoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-prop-2-enoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-allyloxy-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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