N-[(E)-3-phenylprop-2-enyl]aniline

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]aniline Openeye Name: N-[(E)-cinnamyl]aniline CAS Name: N-[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: N-[(E)-3-phenylprop-2-enyl]aniline Traditional Name: [(E)-cinnamyl]-phenyl-amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC2=CC=CC=C2

InChI

InChI=1S/C15H15N/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15/h1-12,16H,13H2/b10-7+