N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[3-[2-(4-methoxyanilino)-2-oxo-ethyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(p-anisidino)ethyl]phenyl]thiophene-2-carboxamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C27H24N2O3S/c1-32-24-14-12-22(13-15-24)28-26(30)18-21-9-5-10-23(17-21)29(19-20-7-3-2-4-8-20)27(31)25-11-6-16-33-25/h2-17H,18-19H2,1H3,(H,28,30)