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

Systemtic Name: 2-chloranyl-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-chloro-aniline CAS Name: 2-chloro-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: 2-chloro-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-(2-chlorophenyl)amine Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=CC=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC=CC=C2Cl)OCC3=CC=CC=C3

InChI

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