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

Systemtic Name: N-[(Z)-3-(octylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(octylcarbamoyl)-2-phenyl-vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(octylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(octylamino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(octylcarbamoyl)-2-phenyl-vinyl]-2-furamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CO2

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C22H28N2O3/c1-2-3-4-5-6-10-15-23-21(25)19(17-18-12-8-7-9-13-18)24-22(26)20-14-11-16-27-20/h7-9,11-14,16-17H,2-6,10,15H2,1H3,(H,23,25)(H,24,26)/b19-17-