(E)-2-[(4-acetamidophenyl)carbonylamino]-3-(5-phenylfuran-2-yl)prop-2-enoic acid

Systemtic Name: (E)-2-[(4-acetamidophenyl)carbonylamino]-3-(5-phenylfuran-2-yl)prop-2-enoic acid Openeye Name: (E)-2-[(4-acetamidobenzoyl)amino]-3-(5-phenyl-2-furyl)prop-2-enoic acid CAS Name: (E)-2-[[(4-acetamidophenyl)-oxomethyl]amino]-3-(5-phenyl-2-furanyl)-2-propenoic acid IUPAC Name: (E)-2-[(4-acetamidobenzoyl)amino]-3-(5-phenylfuran-2-yl)prop-2-enoic acid Traditional Name: (E)-2-[(4-acetamidobenzoyl)amino]-3-(5-phenyl-2-furyl)acrylic acid Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(O2)C3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C22H18N2O5/c1-14(25)23-17-9-7-16(8-10-17)21(26)24-19(22(27)28)13-18-11-12-20(29-18)15-5-3-2-4-6-15/h2-13H,1H3,(H,23,25)(H,24,26)(H,27,28)/b19-13+