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

Systemtic Name: N-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-chloranyl-aniline Openeye Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-3-chloro-aniline CAS Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-chloroaniline IUPAC Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-chloroaniline Traditional Name: [(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-(3-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(=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

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