4-chloranyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-4-chloro-aniline CAS Name: 4-chloro-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(4-benzoxybenzylidene)amino]-(4-chlorophenyl)amine Formula: C20H17ClN2O MolecularWeight: 336.81478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O/c21-18-8-10-19(11-9-18)23-22-14-16-6-12-20(13-7-16)24-15-17-4-2-1-3-5-17/h1-14,23H,15H2/b22-14-