2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC=CC2=CC=CC=C2)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C/C=C/C2=CC=CC=C2)Br

InChI

InChI=1S/C20H21BrN2O2/c1-2-7-17-11-12-19(18(21)14-17)25-15-20(24)23-22-13-6-10-16-8-4-3-5-9-16/h3-6,8-14H,2,7,15H2,1H3,(H,23,24)/b10-6+,22-13+