N-[(E)-(3-bromanyl-5-methoxy-phenyl)methylideneamino]-4-imidazol-1-yl-aniline

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-phenyl)methylideneamino]-4-imidazol-1-yl-aniline Openeye Name: N-[(E)-(3-bromo-5-methoxy-phenyl)methyleneamino]-4-imidazol-1-yl-aniline CAS Name: N-[(E)-(3-bromo-5-methoxyphenyl)methylideneamino]-4-(1-imidazolyl)aniline IUPAC Name: N-[(E)-(3-bromo-5-methoxyphenyl)methylideneamino]-4-imidazol-1-ylaniline Traditional Name: [(E)-(3-bromo-5-methoxy-benzylidene)amino]-(4-imidazol-1-ylphenyl)amine Formula: C17H15BrN4O MolecularWeight: 371.2312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC2=CC=C(C=C2)N3C=CN=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N/NC2=CC=C(C=C2)N3C=CN=C3)Br

InChI

InChI=1S/C17H15BrN4O/c1-23-17-9-13(8-14(18)10-17)11-20-21-15-2-4-16(5-3-15)22-7-6-19-12-22/h2-12,21H,1H3/b20-11+