N-(4-methoxyphenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-propargyloxy-benzylidene)amino]malonamide Formula: C21H21N3O5 MolecularWeight: 395.40854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-4-11-29-18-10-5-15(12-19(18)28-3)14-22-24-21(26)13-20(25)23-16-6-8-17(27-2)9-7-16/h1,5-10,12,14H,11,13H2,2-3H3,(H,23,25)(H,24,26)