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

Systemtic Name: N-[(E)-3-[(4-methoxyphenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[(E)-3-(4-methoxyanilino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(4-methoxyanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-15-8-11-19(28-15)14-20(24-21(25)16-6-4-3-5-7-16)22(26)23-17-9-12-18(27-2)13-10-17/h3-14H,1-2H3,(H,23,26)(H,24,25)/b20-14+