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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(3-methoxy-4-propargyloxy-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C22H23N3O5/c1-4-12-30-19-11-6-16(13-20(19)28-3)15-23-25-22(27)14-21(26)24-17-7-9-18(10-8-17)29-5-2/h1,6-11,13,15H,5,12,14H2,2-3H3,(H,24,26)(H,25,27)