N-phenyl-N'-[(3-propan-2-yloxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-phenyl-N'-[(3-propan-2-yloxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(3-isopropoxyphenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N-phenyl-N'-[(3-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-phenyl-N'-[(3-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(3-isopropoxybenzylidene)amino]-N-phenyl-malonamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-14(2)25-17-10-6-7-15(11-17)13-20-22-19(24)12-18(23)21-16-8-4-3-5-9-16/h3-11,13-14H,12H2,1-2H3,(H,21,23)(H,22,24)