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

Systemtic Name: N-[(Z)-3-[(4-ethoxyphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-[(4-ethoxyphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(4-ethoxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(4-ethoxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-(p-phenetylcarbamoyl)vinyl]-2-furamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)NC(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OC)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H22N2O5/c1-3-29-19-12-8-17(9-13-19)24-22(26)20(25-23(27)21-5-4-14-30-21)15-16-6-10-18(28-2)11-7-16/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27)/b20-15-