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

Systemtic Name: N-[(E)-3-oxidanylidene-3-(phenethylamino)-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-(phenethylcarbamoyl)-2-phenyl-vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-oxo-3-(phenethylamino)-1-phenylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-oxo-3-(phenethylamino)-1-phenylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-(phenethylcarbamoyl)-2-phenyl-vinyl]-2-furamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c25-21(23-14-13-17-8-3-1-4-9-17)19(16-18-10-5-2-6-11-18)24-22(26)20-12-7-15-27-20/h1-12,15-16H,13-14H2,(H,23,25)(H,24,26)/b19-16+