N-(2-aminophenyl)-5-[[(E)-2-(4-butylphenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[(E)-2-(4-butylphenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(E)-2-(4-butylphenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[(E)-2-(4-butylphenyl)ethylideneamino]oxymethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(E)-2-(4-butylphenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(E)-2-(4-butylphenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC=NOCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CCCCC1=CC=C(C=C1)C/C=N/OCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C24H27N3O2S/c1-2-3-6-18-9-11-19(12-10-18)15-16-26-29-17-20-13-14-23(30-20)24(28)27-22-8-5-4-7-21(22)25/h4-5,7-14,16H,2-3,6,15,17,25H2,1H3,(H,27,28)/b26-16+