(E)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]prop-2-en-1-imine Traditional Name: [(E)-3-phenylprop-2-enylidene]-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]amine Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC=C(C=C2)N=CC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=CC=C(C=C2)N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H20N2/c1-3-9-21(10-4-1)13-7-19-25-23-15-17-24(18-16-23)26-20-8-14-22-11-5-2-6-12-22/h1-20H/b13-7+,14-8+,25-19?,26-20?