N-naphthalen-1-yl-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]propanamide

Systemtic Name: N-naphthalen-1-yl-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]propanamide Openeye Name: N-(1-naphthyl)-N-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]propanamide CAS Name: N-(1-naphthalenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide IUPAC Name: N-naphthalen-1-yl-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide Traditional Name: N-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-N-(1-naphthyl)propionamide Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C=C1C(=O)C2=CC=CC=C2S1)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)N(/C=C\1/C(=O)C2=CC=CC=C2S1)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17NO2S/c1-2-21(24)23(18-12-7-9-15-8-3-4-10-16(15)18)14-20-22(25)17-11-5-6-13-19(17)26-20/h3-14H,2H2,1H3/b20-14-