3-methyl-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-butanamide

Systemtic Name: 3-methyl-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-butanamide Openeye Name: 3-methyl-N-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]-N-phenyl-butanamide CAS Name: 3-methyl-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylbutanamide IUPAC Name: 3-methyl-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylbutanamide Traditional Name: N-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-3-methyl-N-phenyl-butyramide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(C=C1C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N(/C=C\1/C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2S/c1-14(2)12-19(22)21(15-8-4-3-5-9-15)13-18-20(23)16-10-6-7-11-17(16)24-18/h3-11,13-14H,12H2,1-2H3/b18-13-