N-(4-methoxyphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(4-prop-2-ynoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(4-methoxyphenyl)-N'-[(4-propargyloxybenzylidene)amino]succinamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-3-14-28-19-8-4-16(5-9-19)15-22-24-21(26)13-12-20(25)23-17-6-10-18(27-2)11-7-17/h1,4-11,15H,12-14H2,2H3,(H,23,25)(H,24,26)