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

Systemtic Name: (E)-3-phenyl-N-phenylmethoxy-prop-2-en-1-imine Openeye Name: (E)-N-benzyloxy-3-phenyl-prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-phenylmethoxy-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-phenylmethoxyprop-2-en-1-imine Traditional Name: (E)-benzoxy-[(E)-3-phenylprop-2-enylidene]amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-3-8-15(9-4-1)12-7-13-17-18-14-16-10-5-2-6-11-16/h1-13H,14H2/b12-7+,17-13+