4-chloranyl-N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-chloro-aniline CAS Name: 4-chloro-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-(4-chlorophenyl)amine Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O2/c1-25-21-13-17(14-23-24-19-10-8-18(22)9-11-19)7-12-20(21)26-15-16-5-3-2-4-6-16/h2-14,24H,15H2,1H3/b23-14-