(E)-N-phenethyl-N'-[(E)-3-phenylprop-2-enylidene]pent-2-ene-1,5-diimine

Systemtic Name: (E)-N-phenethyl-N'-[(E)-3-phenylprop-2-enylidene]pent-2-ene-1,5-diimine Openeye Name: (E)-N-phenethyl-N'-[(E)-3-phenylprop-2-enylidene]pent-2-ene-1,5-diimine CAS Name: (E)-N-phenethyl-N'-[(E)-3-phenylprop-2-enylidene]-2-pentene-1,5-diimine IUPAC Name: (E)-N-phenethyl-N'-[(E)-3-phenylprop-2-enylidene]pent-2-ene-1,5-diimine Traditional Name: phenethyl-[(E)-5-[[(E)-3-phenylprop-2-enylidene]amino]pent-2-enylidene]amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=CC=CCCN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2/c1-4-11-21(12-5-1)15-10-19-23-17-8-3-9-18-24-20-16-22-13-6-2-7-14-22/h1-7,9-15,18-19H,8,16-17,20H2/b9-3+,15-10+,23-19?,24-18?