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

Systemtic Name: N-[1-(4-ethoxyphenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-ethoxyphenyl)-1-(2-furylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(4-ethoxyphenyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(2-furfurylcarbamoyl)-2-p-phenetyl-vinyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-2-28-19-12-10-17(11-13-19)15-21(23(27)24-16-20-9-6-14-29-20)25-22(26)18-7-4-3-5-8-18/h3-15H,2,16H2,1H3,(H,24,27)(H,25,26)