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

Systemtic Name: N-[(E)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]thiophene-3-carboxamide Openeye Name: N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]thiophene-3-carboxamide CAS Name: N-[(E)-3-(4-methoxyanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-3-thiophenecarboxamide IUPAC Name: N-[(E)-3-(4-methoxyanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]thiophene-3-carboxamide Traditional Name: N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]thiophene-3-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CN=CC=C2)/NC(=O)C3=CSC=C3

InChI

InChI=1S/C20H17N3O3S/c1-26-17-6-4-16(5-7-17)22-20(25)18(11-14-3-2-9-21-12-14)23-19(24)15-8-10-27-13-15/h2-13H,1H3,(H,22,25)(H,23,24)/b18-11+