N-[(E)-3-(4-cyanophenyl)prop-2-enyl]propanamide

Systemtic Name: N-[(E)-3-(4-cyanophenyl)prop-2-enyl]propanamide Openeye Name: N-[(E)-3-(4-cyanophenyl)allyl]propanamide CAS Name: N-[(E)-3-(4-cyanophenyl)prop-2-enyl]propanamide IUPAC Name: N-[(E)-3-(4-cyanophenyl)prop-2-enyl]propanamide Traditional Name: N-[(E)-3-(4-cyanophenyl)allyl]propionamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC=CC1=CC=C(C=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c1-2-13(16)15-9-3-4-11-5-7-12(10-14)8-6-11/h3-8H,2,9H2,1H3,(H,15,16)/b4-3+