N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2,4-dimethyl-aniline

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2,4-dimethyl-aniline Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2,4-dimethyl-aniline CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2,4-dimethylaniline IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2,4-dimethylaniline Traditional Name: [(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-(2,4-dimethylphenyl)amine Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2/c1-10-3-4-14(11(2)5-10)19-18-8-12-6-15-16(7-13(12)17)21-9-20-15/h3-8,19H,9H2,1-2H3/b18-8+