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

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

Systemtic Name:N-(4-ethoxyphenyl)-4-methyl-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]benzamide
Openeye Name:N-(4-ethoxyphenyl)-4-methyl-N-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]benzamide
CAS Name:N-(4-ethoxyphenyl)-4-methyl-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]benzamide
IUPAC Name:N-(4-ethoxyphenyl)-4-methyl-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]benzamide
Traditional Name:N-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-4-methyl-N-p-phenetyl-benzamide
Formula: C25H21NO3S
MolecularWeight: 415.50414
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N(/C=C\2/C(=O)C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C25H21NO3S/c1-3-29-20-14-12-19(13-15-20)26(25(28)18-10-8-17(2)9-11-18)16-23-24(27)21-6-4-5-7-22(21)30-23/h4-16H,3H2,1-2H3/b23-16-


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