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

Systemtic Name: N-[(E)-3-[(3-ethanoylphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-(3-acetylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-(3-acetylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-2-furamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-15(26)17-5-3-6-18(14-17)24-22(27)20(25-23(28)21-7-4-12-30-21)13-16-8-10-19(29-2)11-9-16/h3-14H,1-2H3,(H,24,27)(H,25,28)/b20-13+