N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-4-methyl-aniline CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-4-methylaniline Traditional Name: [(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-(p-tolyl)amine Formula: C16H17BrN2O MolecularWeight: 333.22298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C)\C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H17BrN2O/c1-11-4-7-14(8-5-11)19-18-12(2)13-6-9-16(20-3)15(17)10-13/h4-10,19H,1-3H3/b18-12-