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

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3,4-dimethyl-benzamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3/c1-10-3-4-12(5-11(10)2)17(21)20-19-8-13-6-15-16(7-14(13)18)23-9-22-15/h3-8H,9H2,1-2H3,(H,20,21)/b19-8+