N-(3-methoxyphenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-isopropylphenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N-(3-methoxyphenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-isopropylbenzylidene)amino]-N-(3-methoxyphenyl)malonamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14(2)16-9-7-15(8-10-16)13-21-23-20(25)12-19(24)22-17-5-4-6-18(11-17)26-3/h4-11,13-14H,12H2,1-3H3,(H,22,24)(H,23,25)