N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-methyl-aniline CAS Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-methylaniline Traditional Name: [(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-(p-tolyl)amine Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C15H13BrN2O2/c1-10-2-4-12(5-3-10)18-17-8-11-6-14-15(7-13(11)16)20-9-19-14/h2-8,18H,9H2,1H3/b17-8-