4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butyramide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NN=CC=CC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C=C/C2=CC=CC=C2)Br

InChI

InChI=1S/C21H23BrN2O2/c1-2-17-12-13-20(19(22)16-17)26-15-7-11-21(25)24-23-14-6-10-18-8-4-3-5-9-18/h3-6,8-10,12-14,16H,2,7,11,15H2,1H3,(H,24,25)/b10-6+,23-14+