N-[(Z)-1-(2-bromophenyl)ethylideneamino]-4-methoxy-aniline

Systemtic Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-4-methoxy-aniline Openeye Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-4-methoxy-aniline CAS Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-4-methoxyaniline IUPAC Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-4-methoxyaniline Traditional Name: [(Z)-1-(2-bromophenyl)ethylideneamino]-(4-methoxyphenyl)amine Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)OC)C2=CC=CC=C2Br

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)OC)/C2=CC=CC=C2Br

InChI

InChI=1S/C15H15BrN2O/c1-11(14-5-3-4-6-15(14)16)17-18-12-7-9-13(19-2)10-8-12/h3-10,18H,1-2H3/b17-11-