(E)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]prop-2-en-1-imine Traditional Name: (1-phenylcyclopentyl)methyl-[(E)-3-phenylprop-2-enylidene]amine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN=CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CN=C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N/c1-3-10-19(11-4-1)12-9-17-22-18-21(15-7-8-16-21)20-13-5-2-6-14-20/h1-6,9-14,17H,7-8,15-16,18H2/b12-9+,22-17?