N-(2-methoxyphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(4-isopropylphenyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(4-isopropylbenzylidene)amino]-N-(2-methoxyphenyl)succinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H25N3O3/c1-15(2)17-10-8-16(9-11-17)14-22-24-21(26)13-12-20(25)23-18-6-4-5-7-19(18)27-3/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)(H,24,26)/b22-14+