[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl (E)-3-(5-methyl-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-furanyl)-2-propenoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)acrylic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21NO5/c1-16-3-10-21(29-16)13-14-22(25)28-15-17-4-6-18(7-5-17)23(26)24-19-8-11-20(27-2)12-9-19/h3-14H,15H2,1-2H3,(H,24,26)/b14-13+