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

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(E)-1-phenylethylideneamino]cyclopropane-1-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[(E)-1-phenylethylideneamino]cyclopropanecarboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[(E)-1-phenylethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[(E)-1-phenylethylideneamino]cyclopropane-1-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[(E)-1-phenylethylideneamino]cyclopropanecarboxamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-15(16-8-6-5-7-9-16)23-24-21(25)20-14-19(20)17-10-12-18(13-11-17)22(2,3)4/h5-13,19-20H,14H2,1-4H3,(H,24,25)/b23-15+