N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-tert-butyl-benzamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-tert-butyl-benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-19(2,3)14-6-4-12(5-7-14)18(23)22-21-10-13-8-16-17(9-15(13)20)25-11-24-16/h4-10H,11H2,1-3H3,(H,22,23)/b21-10+