(E)-3-phenyl-N-(1-phenylcyclopropyl)prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-(1-phenylcyclopropyl)prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-(1-phenylcyclopropyl)prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-(1-phenylcyclopropyl)-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-(1-phenylcyclopropyl)prop-2-en-1-imine Traditional Name: (1-phenylcyclopropyl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)N=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CC1(C2=CC=CC=C2)N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N/c1-3-8-16(9-4-1)10-7-15-19-18(13-14-18)17-11-5-2-6-12-17/h1-12,15H,13-14H2/b10-7+,19-15?