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

Systemtic Name: N-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-4-chloranyl-aniline Openeye Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-4-chloro-aniline CAS Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-4-chloroaniline IUPAC Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-4-chloroaniline Traditional Name: [(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-(4-chlorophenyl)amine Formula: C17H18BrClN2O2 MolecularWeight: 397.69402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O2/c1-3-8-23-17-15(18)9-12(10-16(17)22-2)11-20-21-14-6-4-13(19)5-7-14/h4-7,9-11,21H,3,8H2,1-2H3/b20-11-