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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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