N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-tert-butylphenoxy)acetamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C21H23BrN2O2/c1-21(2,3)17-9-11-19(12-10-17)26-15-20(25)24-23-14-18(22)13-16-7-5-4-6-8-16/h4-14H,15H2,1-3H3,(H,24,25)/b18-13-,23-14+