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

Systemtic Name: (E)-3-phenyl-N-[3-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[3-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-[3-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-[3-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]prop-2-en-1-imine Traditional Name: [(E)-3-phenylprop-2-enylidene]-[3-[[(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(=CC=C2)N=CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2/c1-3-10-21(11-4-1)14-8-18-25-23-16-7-17-24(20-23)26-19-9-15-22-12-5-2-6-13-22/h1-20H/b14-8+,15-9+,25-18?,26-19?