5-[(Z)-C-methyl-N-[2-(4-phenylphenoxy)ethanoylamino]carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-C-methyl-N-[2-(4-phenylphenoxy)ethanoylamino]carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-C-methyl-N-[[2-(4-phenylphenoxy)acetyl]amino]carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-C-methyl-N-[[2-(4-phenylphenoxy)acetyl]amino]carbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-C-methyl-N-[[2-(4-phenylphenoxy)acetyl]amino]carbonimidoyl]-2-thenoate Formula: C21H17N2O4S- MolecularWeight: 393.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(S3)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=C(S3)C(=O)[O-]

InChI

InChI=1S/C21H18N2O4S/c1-14(18-11-12-19(28-18)21(25)26)22-23-20(24)13-27-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,23,24)(H,25,26)/p-1/b22-14-