(E)-2-cyano-N-cyclopentyl-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-(3-phenoxyphenyl)acrylamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H20N2O2/c22-15-17(21(24)23-18-8-4-5-9-18)13-16-7-6-12-20(14-16)25-19-10-2-1-3-11-19/h1-3,6-7,10-14,18H,4-5,8-9H2,(H,23,24)/b17-13+