4-bromanyl-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 4-bromanyl-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-2-oxidanyl-benzamide Openeye Name: 4-bromo-2-hydroxy-N-[(E)-[(E)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]benzamide CAS Name: 4-bromo-2-hydroxy-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-bromo-2-hydroxy-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]benzamide Traditional Name: 4-bromo-2-hydroxy-N-[(E)-[(E)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]benzamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C)C=NNC(=O)C2=C(C=C(C=C2)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O2/c1-13(2)16-6-4-15(5-7-16)10-14(3)12-22-23-20(25)18-9-8-17(21)11-19(18)24/h4-13,24H,1-3H3,(H,23,25)/b14-10+,22-12+