3-chloranyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(3-benzyloxyphenyl)methyleneamino]-3-chloro-aniline CAS Name: 3-chloro-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(3-benzoxybenzylidene)amino]-(3-chlorophenyl)amine Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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