(E)-3-phenyl-N-[3-[[(E)-3-phenylprop-2-enylidene]amino]propyl]prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-[3-[[(E)-3-phenylprop-2-enylidene]amino]propyl]prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[3-[[(E)-3-phenylprop-2-enylidene]amino]propyl]prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-[3-[[(E)-3-phenylprop-2-enylidene]amino]propyl]-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-[3-[[(E)-3-phenylprop-2-enylidene]amino]propyl]prop-2-en-1-imine Traditional Name: [(E)-3-phenylprop-2-enylidene]-[3-[[(E)-3-phenylprop-2-enylidene]amino]propyl]amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NCCCN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2/c1-3-10-20(11-4-1)14-7-16-22-18-9-19-23-17-8-15-21-12-5-2-6-13-21/h1-8,10-17H,9,18-19H2/b14-7+,15-8+,22-16?,23-17?