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

Systemtic Name: N-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[(5-bromo-2-propargyloxy-benzylidene)amino]-2,4-dimethoxy-benzamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O4/c1-4-9-26-17-8-5-14(20)10-13(17)12-21-22-19(23)16-7-6-15(24-2)11-18(16)25-3/h1,5-8,10-12H,9H2,2-3H3,(H,22,23)