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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(4-allyloxy-3,5-dibromo-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(4-allyloxy-3,5-dibromo-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C19H18Br2N2O4 MolecularWeight: 498.16522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2N2O4/c1-4-5-27-18-16(20)6-12(7-17(18)21)11-22-23-19(24)13-8-14(25-2)10-15(9-13)26-3/h4,6-11H,1,5H2,2-3H3,(H,23,24)