3,5-dimethoxy-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(3-methoxy-4-propargyloxy-benzylidene)amino]benzamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC#C)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC#C)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-5-8-27-18-7-6-14(9-19(18)26-4)13-21-22-20(23)15-10-16(24-2)12-17(11-15)25-3/h1,6-7,9-13H,8H2,2-4H3,(H,22,23)