N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-methyl-aniline

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-methyl-aniline CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-methylaniline Traditional Name: [(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-(m-tolyl)amine Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

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

InChI

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