N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2Br)OCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3)OC

InChI

InChI=1S/C19H19BrN2O5/c1-11(2)27-15-5-4-12(6-16(15)24-3)19(23)22-21-9-13-7-17-18(8-14(13)20)26-10-25-17/h4-9,11H,10H2,1-3H3,(H,22,23)/b21-9+