N-[1-(furan-2-yl)-3-oxidanylidene-3-[(4-pentoxyphenyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(furan-2-yl)-3-oxidanylidene-3-[(4-pentoxyphenyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-furyl)-1-[(4-pentoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[1-(2-furanyl)-3-oxo-3-(4-pentoxyanilino)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(furan-2-yl)-3-oxo-3-(4-pentoxyanilino)prop-1-en-2-yl]benzamide Traditional Name: N-[1-[(4-amoxyphenyl)carbamoyl]-2-(2-furyl)vinyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-2-3-7-16-30-21-14-12-20(13-15-21)26-25(29)23(18-22-11-8-17-31-22)27-24(28)19-9-5-4-6-10-19/h4-6,8-15,17-18H,2-3,7,16H2,1H3,(H,26,29)(H,27,28)