N-[(E)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[(4-ethoxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-(4-ethoxyanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-(4-ethoxyanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-(p-phenetylcarbamoyl)-2-(3-pyridyl)vinyl]thiophene-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CN=CC=C2)/NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O3S/c1-2-27-17-9-7-16(8-10-17)23-20(25)18(13-15-5-3-11-22-14-15)24-21(26)19-6-4-12-28-19/h3-14H,2H2,1H3,(H,23,25)(H,24,26)/b18-13+