(E)-3-(furan-2-yl)-N-[4-(2-phenylethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-(2-phenylethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[4-[(2-phenylacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-[(2-phenylacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-[(2-phenylacetyl)amino]phenyl]acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C21H18N2O3/c24-20(13-12-19-7-4-14-26-19)22-17-8-10-18(11-9-17)23-21(25)15-16-5-2-1-3-6-16/h1-14H,15H2,(H,22,24)(H,23,25)/b13-12+