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

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-[(4-hexylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-furyl)-1-[(4-hexylphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(2-furanyl)-3-(4-hexylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(furan-2-yl)-3-(4-hexylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-furyl)-1-[(4-hexylphenyl)carbamoyl]vinyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-2-3-4-6-10-20-14-16-22(17-15-20)27-26(30)24(19-23-13-9-18-31-23)28-25(29)21-11-7-5-8-12-21/h5,7-9,11-19H,2-4,6,10H2,1H3,(H,27,30)(H,28,29)/b24-19+