N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[(4-tert-butylphenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[(4-tert-butylbenzylidene)amino]-N-p-phenetyl-malonamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27N3O3/c1-5-28-19-12-10-18(11-13-19)24-20(26)14-21(27)25-23-15-16-6-8-17(9-7-16)22(2,3)4/h6-13,15H,5,14H2,1-4H3,(H,24,26)(H,25,27)