3,4,5-trimethoxy-N-[1-(5-methylfuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[1-(5-methylfuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(5-methyl-2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[3-anilino-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-anilino-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(5-methyl-2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(O1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H24N2O6/c1-15-10-11-18(32-15)14-19(24(28)25-17-8-6-5-7-9-17)26-23(27)16-12-20(29-2)22(31-4)21(13-16)30-3/h5-14H,1-4H3,(H,25,28)(H,26,27)