N-[(2,4-dichlorophenyl)methoxy]-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethanimine

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethanimine Openeye Name: N-[(2,4-dichlorophenyl)methoxy]-1-[2-(4-isopropylphenyl)cyclopropyl]ethanimine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethanimine IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethanimine Traditional Name: (E)-(2,4-dichlorobenzyl)oxy-[1-(2-p-cumenylcyclopropyl)ethylidene]amine Formula: C21H23Cl2NO MolecularWeight: 376.31942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2CC2C(=NOCC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2CC2/C(=N/OCC3=C(C=C(C=C3)Cl)Cl)/C

InChI

InChI=1S/C21H23Cl2NO/c1-13(2)15-4-6-16(7-5-15)20-11-19(20)14(3)24-25-12-17-8-9-18(22)10-21(17)23/h4-10,13,19-20H,11-12H2,1-3H3/b24-14+