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

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-methyl-N-[(3-oxobenzothiophen-2-ylidene)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-methyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]benzamide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-(4-methoxyphenyl)-4-methyl-benzamide Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C=C2C(=O)C3=CC=CC=C3S2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C=C2C(=O)C3=CC=CC=C3S2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19NO3S/c1-16-7-9-17(10-8-16)24(27)25(18-11-13-19(28-2)14-12-18)15-22-23(26)20-5-3-4-6-21(20)29-22/h3-15H,1-2H3