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

Systemtic Name: 4-bromanyl-2-methoxy-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]benzamide Openeye Name: 4-bromo-N-[(E)-[(E)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]-2-methoxy-benzamide CAS Name: 4-bromo-2-methoxy-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-bromo-2-methoxy-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]benzamide Traditional Name: 4-bromo-2-methoxy-N-[(E)-[(E)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]benzamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O2/c1-14(2)17-7-5-16(6-8-17)11-15(3)13-23-24-21(25)19-10-9-18(22)12-20(19)26-4/h5-14H,1-4H3,(H,24,25)/b15-11+,23-13+