N-(2-aminophenyl)-5-[[(E)-2-(2-methyl-2,3-dihydro-1-benzofuran-4-yl)ethylideneamino]oxymethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[(E)-2-(2-methyl-2,3-dihydro-1-benzofuran-4-yl)ethylideneamino]oxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(E)-2-(2-methyl-2,3-dihydrobenzofuran-4-yl)ethylideneamino]oxymethyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[(E)-2-(2-methyl-2,3-dihydrobenzofuran-4-yl)ethylideneamino]oxymethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(E)-2-(2-methyl-2,3-dihydro-1-benzofuran-4-yl)ethylideneamino]oxymethyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(E)-2-(2-methylcoumaran-4-yl)ethylideneamino]oxymethyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2O1)CC=NOCC3=CC=C(S3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1CC2=C(C=CC=C2O1)C/C=N/OCC3=CC=C(S3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H23N3O3S/c1-15-13-18-16(5-4-8-21(18)29-15)11-12-25-28-14-17-9-10-22(30-17)23(27)26-20-7-3-2-6-19(20)24/h2-10,12,15H,11,13-14,24H2,1H3,(H,26,27)/b25-12+