4-[[(E)-(4-chlorophenyl)methylideneamino]oxy-cyclopropyl-methyl]aniline

Systemtic Name: 4-[[(E)-(4-chlorophenyl)methylideneamino]oxy-cyclopropyl-methyl]aniline Openeye Name: 4-[[(E)-(4-chlorophenyl)methyleneamino]oxy-cyclopropyl-methyl]aniline CAS Name: 4-[[(E)-(4-chlorophenyl)methylideneamino]oxy-cyclopropylmethyl]aniline IUPAC Name: 4-[[(E)-(4-chlorophenyl)methylideneamino]oxy-cyclopropylmethyl]aniline Traditional Name: [4-[[(E)-(4-chlorobenzylidene)amino]oxy-cyclopropyl-methyl]phenyl]amine Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)N)ON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(C2=CC=C(C=C2)N)O/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c18-15-7-1-12(2-8-15)11-20-21-17(13-3-4-13)14-5-9-16(19)10-6-14/h1-2,5-11,13,17H,3-4,19H2/b20-11+