N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(3-methoxy-2-propargyloxy-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C(=CC=C2)OC)OCC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C(=CC=C2)OC)OCC#C

InChI

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