N-(3-methoxyphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[(4-prop-2-ynoxyphenyl)methyleneamino]propanediamide CAS Name: N-(3-methoxyphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3-methoxyphenyl)-N'-[(4-propargyloxybenzylidene)amino]malonamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-3-11-27-17-9-7-15(8-10-17)14-21-23-20(25)13-19(24)22-16-5-4-6-18(12-16)26-2/h1,4-10,12,14H,11,13H2,2H3,(H,22,24)(H,23,25)