(E)-3-(furan-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(4-phenoxyphenyl)acrylamide Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H15NO3/c21-19(13-12-16-7-4-14-22-16)20-15-8-10-18(11-9-15)23-17-5-2-1-3-6-17/h1-14H,(H,20,21)/b13-12+