N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(4-tert-butylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(4-tert-butylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[(Z)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-(4-tert-butylphenyl)cyclopropanecarboxamide CAS Name: N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(4-tert-butylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(4-tert-butylphenyl)cyclopropane-1-carboxamide Traditional Name: N-[(Z)-(2-benzoxy-5-bromo-benzylidene)amino]-2-(4-tert-butylphenyl)cyclopropanecarboxamide Formula: C28H29BrN2O2 MolecularWeight: 505.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)NN=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)N/N=C\C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29BrN2O2/c1-28(2,3)22-11-9-20(10-12-22)24-16-25(24)27(32)31-30-17-21-15-23(29)13-14-26(21)33-18-19-7-5-4-6-8-19/h4-15,17,24-25H,16,18H2,1-3H3,(H,31,32)/b30-17-