(E)-N-(2-aminophenyl)-3-(5-phenacylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-(5-phenacylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-(5-phenacyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-(5-phenacyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-(5-phenacylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-(5-phenacyl-2-furyl)acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CC=C(O2)C=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CC=C(O2)/C=C/C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C21H18N2O3/c22-18-8-4-5-9-19(18)23-21(25)13-12-16-10-11-17(26-16)14-20(24)15-6-2-1-3-7-15/h1-13H,14,22H2,(H,23,25)/b13-12+