(E)-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[(1R)-1-(1-naphthyl)ethyl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[(1R)-1-(1-naphthalenyl)ethyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenylprop-2-en-1-imine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N=CC=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H19N/c1-17(22-16-8-11-18-9-3-2-4-10-18)20-15-7-13-19-12-5-6-14-21(19)20/h2-17H,1H3/b11-8+,22-16?/t17-/m1/s1