N-[(E)-3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-[(2,4-dimethylphenyl)carbamoyl]-2-(2-thienyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-(2,4-dimethylanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-(2,4-dimethylanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-[(2,4-dimethylphenyl)carbamoyl]-2-(2-thienyl)vinyl]-2-furamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C\C2=CC=CS2)/NC(=O)C3=CC=CO3)C

InChI

InChI=1S/C20H18N2O3S/c1-13-7-8-16(14(2)11-13)21-19(23)17(12-15-5-4-10-26-15)22-20(24)18-6-3-9-25-18/h3-12H,1-2H3,(H,21,23)(H,22,24)/b17-12+