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

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-methylaniline Traditional Name: [(Z)-(3-bromo-4-methoxy-benzylidene)amino]-methyl-phenyl-amine Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

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