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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=CC=C2OCC#C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=CC=C2OCC#C

InChI

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