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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,2-bis(3-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2,2-bis(3-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,2-bis(3-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,2-bis(3-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2,2-bis(3-methoxyphenyl)cyclopropanecarboxamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC2C(=O)NN=CC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC2C(=O)N/N=C/C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23ClN2O3/c1-30-21-7-3-5-18(13-21)25(19-6-4-8-22(14-19)31-2)15-23(25)24(29)28-27-16-17-9-11-20(26)12-10-17/h3-14,16,23H,15H2,1-2H3,(H,28,29)/b27-16+