N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-3-phenyl-propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O/c1-20(2,3)18-12-9-17(10-13-18)15-21-22-19(23)14-11-16-7-5-4-6-8-16/h4-10,12-13,15H,11,14H2,1-3H3,(H,22,23)/b21-15+