N-[3-(2,2-diphenylethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-(2,2-diphenylethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(2,2-diphenylethylcarbamoyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[3-(2,2-diphenylethylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2,2-diphenylethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(2,2-diphenylethylcarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c31-27(23-15-8-3-9-16-23)30-26(19-24-17-10-18-33-24)28(32)29-20-25(21-11-4-1-5-12-21)22-13-6-2-7-14-22/h1-19,25H,20H2,(H,29,32)(H,30,31)