N-[(E)-(4-chlorophenyl)methylideneamino]-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2,2-bis(m-tolyl)cyclopropanecarboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,2-bis(3-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2,2-bis(m-tolyl)cyclopropanecarboxamide Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CC2C(=O)NN=CC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(CC2C(=O)N/N=C/C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H23ClN2O/c1-17-5-3-7-20(13-17)25(21-8-4-6-18(2)14-21)15-23(25)24(29)28-27-16-19-9-11-22(26)12-10-19/h3-14,16,23H,15H2,1-2H3,(H,28,29)/b27-16+