N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-isopropoxy-benzamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C18H17BrN2O4/c1-11(2)25-14-5-3-13(4-6-14)18(22)21-20-9-12-7-15(19)17-16(8-12)23-10-24-17/h3-9,11H,10H2,1-2H3,(H,21,22)/b20-9-