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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-(phenethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(4-methoxyphenyl)-1-(phenethylcarbamoyl)vinyl]-2-furamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCCC2=CC=CC=C2)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H22N2O4/c1-28-19-11-9-18(10-12-19)16-20(25-23(27)21-8-5-15-29-21)22(26)24-14-13-17-6-3-2-4-7-17/h2-12,15-16H,13-14H2,1H3,(H,24,26)(H,25,27)/b20-16+