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

Systemtic Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(4-tert-butylphenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(4-tert-butylbenzylidene)amino]-N-phenyl-malonamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-20(2,3)16-11-9-15(10-12-16)14-21-23-19(25)13-18(24)22-17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,22,24)(H,23,25)