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

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]amine Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C17H18Cl2N2O2/c1-3-8-23-16-7-4-12(9-17(16)22-2)11-20-21-13-5-6-14(18)15(19)10-13/h4-7,9-11,21H,3,8H2,1-2H3/b20-11-