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

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2,2-bis(4-chlorophenyl)cyclopropanecarboxamide CAS Name: 2,2-bis(4-chlorophenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2,2-bis(4-chlorophenyl)cyclopropanecarboxamide Formula: C30H24Cl2N2O2 MolecularWeight: 515.42976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)NN=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(C1(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)N/N=C/C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H24Cl2N2O2/c31-25-12-8-23(9-13-25)30(24-10-14-26(32)15-11-24)18-28(30)29(35)34-33-19-21-6-16-27(17-7-21)36-20-22-4-2-1-3-5-22/h1-17,19,28H,18,20H2,(H,34,35)/b33-19+