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

Systemtic Name: 3-bromanyl-N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]benzamide Openeye Name: 3-bromo-N-[(E)-[(Z)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]benzamide CAS Name: 3-bromo-N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 3-bromo-N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]benzamide Traditional Name: 3-bromo-N-[(E)-[(Z)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]benzamide Formula: C20H21BrN2O MolecularWeight: 385.29754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O/c1-14(2)17-9-7-16(8-10-17)11-15(3)13-22-23-20(24)18-5-4-6-19(21)12-18/h4-14H,1-3H3,(H,23,24)/b15-11-,22-13+