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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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