2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-ethyl-phenol

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-ethyl-phenol Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-ethyl-phenol CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-ethylphenol IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-ethylphenol Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-ethyl-phenol Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)N=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CCC1=CC(=C(C=C1)O)N=CC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C16H14BrNO3/c1-2-10-3-4-14(19)13(5-10)18-8-11-6-15-16(7-12(11)17)21-9-20-15/h3-8,19H,2,9H2,1H3