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

Systemtic Name: 4-[[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylideneamino]-3-methyl-phenol Openeye Name: 4-[(2-allyloxy-3,5-dibromo-phenyl)methyleneamino]-3-methyl-phenol CAS Name: 4-[(3,5-dibromo-2-prop-2-enoxyphenyl)methylideneamino]-3-methylphenol IUPAC Name: 4-[(3,5-dibromo-2-prop-2-enoxyphenyl)methylideneamino]-3-methylphenol Traditional Name: 4-[(2-allyloxy-3,5-dibromo-benzylidene)amino]-3-methyl-phenol Formula: C17H15Br2NO2 MolecularWeight: 425.1145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N=CC2=CC(=CC(=C2OCC=C)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)O)N=CC2=CC(=CC(=C2OCC=C)Br)Br

InChI

InChI=1S/C17H15Br2NO2/c1-3-6-22-17-12(8-13(18)9-15(17)19)10-20-16-5-4-14(21)7-11(16)2/h3-5,7-10,21H,1,6H2,2H3