N-[1-(4-bromophenyl)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[1-(4-bromophenyl)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[2-(4-bromophenyl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]-4-tert-butyl-benzamide CAS Name: N-[1-(4-bromophenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[1-(4-bromophenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide Traditional Name: N-[2-(4-bromophenyl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]-4-tert-butyl-benzamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C26H25BrN2O3/c1-26(2,3)19-11-9-18(10-12-19)24(31)29-23(15-17-7-13-20(27)14-8-17)25(32)28-21-5-4-6-22(30)16-21/h4-16,30H,1-3H3,(H,28,32)(H,29,31)