N-[3-(2,2-diphenylethylamino)-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-(2,2-diphenylethylamino)-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(2,2-diphenylethylcarbamoyl)-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[3-(2,2-diphenylethylamino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2,2-diphenylethylamino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(2,2-diphenylethylcarbamoyl)-2-(5-methyl-2-furyl)vinyl]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C=C(C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-21-17-18-25(34-21)19-27(31-28(32)24-15-9-4-10-16-24)29(33)30-20-26(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-19,26H,20H2,1H3,(H,30,33)(H,31,32)