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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC3=C(C=C2Br)OCO3

InChI

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