4-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-3-methyl-phenol

Systemtic Name: 4-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-3-methyl-phenol Openeye Name: 4-[(3,5-dibromo-2-methoxy-phenyl)methyleneamino]-3-methyl-phenol CAS Name: 4-[(3,5-dibromo-2-methoxyphenyl)methylideneamino]-3-methylphenol IUPAC Name: 4-[(3,5-dibromo-2-methoxyphenyl)methylideneamino]-3-methylphenol Traditional Name: 4-[(3,5-dibromo-2-methoxy-benzylidene)amino]-3-methyl-phenol Formula: C15H13Br2NO2 MolecularWeight: 399.07722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N=CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)O)N=CC2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C15H13Br2NO2/c1-9-5-12(19)3-4-14(9)18-8-10-6-11(16)7-13(17)15(10)20-2/h3-8,19H,1-2H3