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

Systemtic Name: N-[(E)-3-(3-aminophenyl)prop-2-enyl]propanamide Openeye Name: N-[(E)-3-(3-aminophenyl)allyl]propanamide CAS Name: N-[(E)-3-(3-aminophenyl)prop-2-enyl]propanamide IUPAC Name: N-[(E)-3-(3-aminophenyl)prop-2-enyl]propanamide Traditional Name: N-[(E)-3-(3-aminophenyl)allyl]propionamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-2-12(15)14-8-4-6-10-5-3-7-11(13)9-10/h3-7,9H,2,8,13H2,1H3,(H,14,15)/b6-4+