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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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