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

Systemtic Name: 3-chloranyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-3-chloro-aniline CAS Name: 3-chloro-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(4-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=C(C=C2)C=NNC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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