N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-phenyl-cyclopropanecarboxamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C2CC2C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-21(2,3)17-11-9-15(10-12-17)14-22-23-20(24)19-13-18(19)16-7-5-4-6-8-16/h4-12,14,18-19H,13H2,1-3H3,(H,23,24)/b22-14+