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

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-3,4-dimethoxy-benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C)OC

Isomeric SMILES

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

InChI

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