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

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-3,4-dichloro-aniline CAS Name: 3,4-dichloro-N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-(3,4-dichlorophenyl)amine Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O2/c1-26-20-10-7-16(11-21(20)27-14-15-5-3-2-4-6-15)13-24-25-17-8-9-18(22)19(23)12-17/h2-13,25H,14H2,1H3/b24-13-