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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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