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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-propargyloxy-benzylidene)amino]succinamide Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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