3,4,5-trimethoxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

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

InChI

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