N-(2-ethylphenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-[(3-methoxy-2-propargyloxy-benzylidene)amino]malonamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C(=CC=C2)OC)OCC#C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C(=CC=C2)OC)OCC#C

InChI

InChI=1S/C22H23N3O4/c1-4-13-29-22-17(10-8-12-19(22)28-3)15-23-25-21(27)14-20(26)24-18-11-7-6-9-16(18)5-2/h1,6-12,15H,5,13-14H2,2-3H3,(H,24,26)(H,25,27)