N-[(Z)-[(2S)-6-bromanyl-2-methyl-1,3-benzodioxol-5-yl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-[(2S)-6-bromanyl-2-methyl-1,3-benzodioxol-5-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-[(2S)-6-bromo-2-methyl-1,3-benzodioxol-5-yl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-[(2S)-6-bromo-2-methyl-1,3-benzodioxol-5-yl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-[(2S)-6-bromo-2-methyl-1,3-benzodioxol-5-yl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-[(2S)-6-bromo-2-methyl-1,3-benzodioxol-5-yl]methyleneamino]-2-phenyl-acetamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CC3=CC=CC=C3)Br

Isomeric SMILES

C[C@H]1OC2=C(O1)C=C(C(=C2)/C=N\NC(=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O3/c1-11-22-15-8-13(14(18)9-16(15)23-11)10-19-20-17(21)7-12-5-3-2-4-6-12/h2-6,8-11H,7H2,1H3,(H,20,21)/b19-10-/t11-/m0/s1