2-(4-tert-butylphenyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]cyclopropane-1-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]cyclopropane-1-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]cyclopropanecarboxamide Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1CC1C2=CC=C(C=C2)C(C)(C)C)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O/c1-14(15-7-11-18(23)12-8-15)24-25-21(26)20-13-19(20)16-5-9-17(10-6-16)22(2,3)4/h5-12,19-20H,13H2,1-4H3,(H,25,26)/b24-14+