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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-(octylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-(octylcarbamoyl)vinyl]-2-furamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-3-4-5-6-7-8-15-24-22(26)20(25-23(27)21-10-9-16-29-21)17-18-11-13-19(28-2)14-12-18/h9-14,16-17H,3-8,15H2,1-2H3,(H,24,26)(H,25,27)/b20-17-