N-(4-methoxyphenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-N-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]benzamide Traditional Name: N-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-N-(4-methoxyphenyl)benzamide Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(/C=C\2/C(=O)C3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3S/c1-27-18-13-11-17(12-14-18)24(23(26)16-7-3-2-4-8-16)15-21-22(25)19-9-5-6-10-20(19)28-21/h2-15H,1H3/b21-15-