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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butyramide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O2/c1-23(2,3)19-13-14-21(20(24)17-19)28-16-8-12-22(27)26-25-15-7-11-18-9-5-4-6-10-18/h4-7,9-11,13-15,17H,8,12,16H2,1-3H3,(H,26,27)/b11-7+,25-15+