N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-4-propargyloxy-benzylidene)amino]malonamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)OCC#C

InChI

InChI=1S/C23H25N3O4/c1-5-11-30-20-10-8-18(13-21(20)29-6-2)15-24-26-23(28)14-22(27)25-19-9-7-16(3)17(4)12-19/h1,7-10,12-13,15H,6,11,14H2,2-4H3,(H,25,27)(H,26,28)