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

Systemtic Name: 3-chloranyl-N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-chloro-aniline CAS Name: 3-chloro-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-(3-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(=CC=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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