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

Systemtic Name: N-[1-(5-methylfuran-2-yl)-3-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[2-(5-methyl-2-furyl)-1-[(3,4,5-trimethoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[1-(5-methyl-2-furanyl)-3-oxo-3-(3,4,5-trimethoxyanilino)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(5-methylfuran-2-yl)-3-oxo-3-(3,4,5-trimethoxyanilino)prop-1-en-2-yl]benzamide Traditional Name: N-[2-(5-methyl-2-furyl)-1-[(3,4,5-trimethoxyphenyl)carbamoyl]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(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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