N2-[(E)-3-phenylprop-2-enyl]benzene-1,2-diamine

Systemtic Name: N2-[(E)-3-phenylprop-2-enyl]benzene-1,2-diamine Openeye Name: N2-[(E)-cinnamyl]benzene-1,2-diamine CAS Name: N2-[(E)-3-phenylprop-2-enyl]benzene-1,2-diamine IUPAC Name: 2-N-[(E)-3-phenylprop-2-enyl]benzene-1,2-diamine Traditional Name: (2-aminophenyl)-[(E)-cinnamyl]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC2=CC=CC=C2N

InChI

InChI=1S/C15H16N2/c16-14-10-4-5-11-15(14)17-12-6-9-13-7-2-1-3-8-13/h1-11,17H,12,16H2/b9-6+