N-[(Z)-1-phenylprop-1-enyl]-N'-[(E)-1-phenylprop-1-enyl]methanediamine

Systemtic Name: N-[(Z)-1-phenylprop-1-enyl]-N'-[(E)-1-phenylprop-1-enyl]methanediamine Openeye Name: N-[(Z)-1-phenylprop-1-enyl]-N'-[(E)-1-phenylprop-1-enyl]methanediamine CAS Name: N-[(Z)-1-phenylprop-1-enyl]-N'-[(E)-1-phenylprop-1-enyl]methanediamine IUPAC Name: N-[(Z)-1-phenylprop-1-enyl]-N'-[(E)-1-phenylprop-1-enyl]methanediamine Traditional Name: [(Z)-1-phenylprop-1-enyl]-[[[(E)-1-phenylprop-1-enyl]amino]methyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NCNC(=CC)C2=CC=CC=C2

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/NCN/C(=C\C)/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2/c1-3-18(16-11-7-5-8-12-16)20-15-21-19(4-2)17-13-9-6-10-14-17/h3-14,20-21H,15H2,1-2H3/b18-3-,19-4+