3,5-bis(bromanyl)-4-methoxy-N-[(E)-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 3,5-bis(bromanyl)-4-methoxy-N-[(E)-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]benzamide Openeye Name: 3,5-dibromo-N-[(E)-(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 3,5-dibromo-4-methoxy-N-[(E)-(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dibromo-4-methoxy-N-[(E)-(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: 3,5-dibromo-N-[(E)-(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-4-methoxy-benzamide Formula: C20H22Br2N2O3 MolecularWeight: 498.20828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=C(C(=C2)Br)OC)Br)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=N/NC(=O)C2=CC(=C(C(=C2)Br)OC)Br)C(C)C)OC

InChI

InChI=1S/C20H22Br2N2O3/c1-11(2)15-7-14(12(3)6-18(15)26-4)10-23-24-20(25)13-8-16(21)19(27-5)17(22)9-13/h6-11H,1-5H3,(H,24,25)/b23-10+