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

Systemtic Name: N-(2-ethylphenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-[(3-methoxy-2-propoxy-benzylidene)amino]malonamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2CC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2CC

InChI

InChI=1S/C22H27N3O4/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/h6-12,15H,4-5,13-14H2,1-3H3,(H,24,26)(H,25,27)