N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(4-methoxyanilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(4-methoxyanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(4-methoxyanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-(p-anisidino)propyl]thiophene-3-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C15H16N2O3S/c1-20-13-4-2-12(3-5-13)17-14(18)6-8-16-15(19)11-7-9-21-10-11/h2-5,7,9-10H,6,8H2,1H3,(H,16,19)(H,17,18)