N-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-chloranyl-4-methyl-aniline

Systemtic Name: N-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-chloranyl-4-methyl-aniline Openeye Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-3-chloro-4-methyl-aniline CAS Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-chloro-4-methylaniline IUPAC Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-chloro-4-methylaniline Traditional Name: [(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-(3-chloro-4-methyl-phenyl)amine Formula: C18H20BrClN2O2 MolecularWeight: 411.7206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC2=CC(=C(C=C2)C)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC2=CC(=C(C=C2)C)Cl)OC

InChI

InChI=1S/C18H20BrClN2O2/c1-4-7-24-18-15(19)8-13(9-17(18)23-3)11-21-22-14-6-5-12(2)16(20)10-14/h5-6,8-11,22H,4,7H2,1-3H3/b21-11-