(E)-3-(2-cyanophenyl)-N-pentan-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-cyanophenyl)-N-pentan-3-yl-prop-2-enamide Openeye Name: (E)-3-(2-cyanophenyl)-N-(1-ethylpropyl)prop-2-enamide CAS Name: (E)-3-(2-cyanophenyl)-N-pentan-3-yl-2-propenamide IUPAC Name: (E)-3-(2-cyanophenyl)-N-pentan-3-ylprop-2-enamide Traditional Name: (E)-3-(2-cyanophenyl)-N-(1-ethylpropyl)acrylamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CC=CC=C1C#N

Isomeric SMILES

CCC(CC)NC(=O)/C=C/C1=CC=CC=C1C#N

InChI

InChI=1S/C15H18N2O/c1-3-14(4-2)17-15(18)10-9-12-7-5-6-8-13(12)11-16/h5-10,14H,3-4H2,1-2H3,(H,17,18)/b10-9+