(2E)-2-(5-acetamidothiophen-3-yl)-2-methoxyimino-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: (2E)-2-(5-acetamidothiophen-3-yl)-2-methoxyimino-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: (2E)-2-(5-acetamido-3-thienyl)-2-methoxyimino-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: (2E)-2-(5-acetamido-3-thiophenyl)-2-methoxyimino-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: (2E)-2-(5-acetamidothiophen-3-yl)-2-methoxyimino-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: (2E)-2-(5-acetamido-3-thienyl)-2-methyloximino-N-[(E)-p-anisylideneamino]acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CS1)C(=NOC)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=CS1)/C(=N\OC)/C(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N4O4S/c1-11(22)19-15-8-13(10-26-15)16(21-25-3)17(23)20-18-9-12-4-6-14(24-2)7-5-12/h4-10H,1-3H3,(H,19,22)(H,20,23)/b18-9+,21-16+