4-tert-butyl-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-benzamide

Systemtic Name: 4-tert-butyl-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-benzamide Openeye Name: 4-tert-butyl-N-[(3-oxobenzothiophen-2-ylidene)methyl]-N-phenyl-benzamide CAS Name: 4-tert-butyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylbenzamide IUPAC Name: 4-tert-butyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylbenzamide Traditional Name: 4-tert-butyl-N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-phenyl-benzamide Formula: C26H23NO2S MolecularWeight: 413.53132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C=C2C(=O)C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C=C2C(=O)C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO2S/c1-26(2,3)19-15-13-18(14-16-19)25(29)27(20-9-5-4-6-10-20)17-23-24(28)21-11-7-8-12-22(21)30-23/h4-17H,1-3H3