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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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