5-bromanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-5-bromo-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]benzamide CAS Name: 5-bromo-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-5-bromo-N-[(E)-veratrylideneamino]benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC=C)OC

InChI

InChI=1S/C19H19BrN2O4/c1-4-9-26-16-8-6-14(20)11-15(16)19(23)22-21-12-13-5-7-17(24-2)18(10-13)25-3/h4-8,10-12H,1,9H2,2-3H3,(H,22,23)/b21-12+