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

Systemtic Name: N-[1-(5-methylfuran-2-yl)-3-oxidanylidene-3-[(4-phenoxyphenyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[2-(5-methyl-2-furyl)-1-[(4-phenoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[1-(5-methyl-2-furanyl)-3-oxo-3-(4-phenoxyanilino)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(5-methylfuran-2-yl)-3-oxo-3-(4-phenoxyanilino)prop-1-en-2-yl]benzamide Traditional Name: N-[2-(5-methyl-2-furyl)-1-[(4-phenoxyphenyl)carbamoyl]vinyl]benzamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C=C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O4/c1-19-12-15-24(32-19)18-25(29-26(30)20-8-4-2-5-9-20)27(31)28-21-13-16-23(17-14-21)33-22-10-6-3-7-11-22/h2-18H,1H3,(H,28,31)(H,29,30)