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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(2-chlorophenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-2-furamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2Cl)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H17ClN2O4/c1-27-16-10-8-15(9-11-16)23-20(25)18(13-14-5-2-3-6-17(14)22)24-21(26)19-7-4-12-28-19/h2-13H,1H3,(H,23,25)(H,24,26)/b18-13+