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

Systemtic Name: N-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(5-bromo-2-propargyloxy-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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