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

Systemtic Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3,4-bis(chloranyl)aniline Openeye Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-3,4-dichloro-aniline CAS Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3,4-dichloroaniline IUPAC Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3,4-dichloroaniline Traditional Name: [(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-(3,4-dichlorophenyl)amine Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C18H20Cl2N2O2/c1-3-4-9-24-17-8-5-13(10-18(17)23-2)12-21-22-14-6-7-15(19)16(20)11-14/h5-8,10-12,22H,3-4,9H2,1-2H3/b21-12-