N-[3-[[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[(E)-3-(2-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[(E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[(E)-3-(2-methoxyphenyl)-2-phenyl-acryloyl]amino]phenyl]-2-furamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C27H22N2O4/c1-32-24-14-6-5-11-20(24)17-23(19-9-3-2-4-10-19)26(30)28-21-12-7-13-22(18-21)29-27(31)25-15-8-16-33-25/h2-18H,1H3,(H,28,30)(H,29,31)/b23-17+