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

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[(E)-p-tolylmethyleneamino]cyclopropanecarboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[(E)-(4-methylbenzylidene)amino]cyclopropanecarboxamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C

InChI

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