N-[(E)-1-(4-bromophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-(isopropylcarbamoyl)vinyl]-4-tert-butyl-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-4-tert-butylbenzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-(isopropylcarbamoyl)vinyl]-4-tert-butyl-benzamide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O2/c1-15(2)25-22(28)20(14-16-6-12-19(24)13-7-16)26-21(27)17-8-10-18(11-9-17)23(3,4)5/h6-15H,1-5H3,(H,25,28)(H,26,27)/b20-14+