(E)-1-phenyl-N-phenylmethoxy-pent-1-en-4-yn-3-imine

Systemtic Name: (E)-1-phenyl-N-phenylmethoxy-pent-1-en-4-yn-3-imine Openeye Name: (E)-N-benzyloxy-1-phenyl-pent-1-en-4-yn-3-imine CAS Name: (E)-1-phenyl-N-phenylmethoxy-3-pent-1-en-4-ynimine IUPAC Name: (E)-1-phenyl-N-phenylmethoxypent-1-en-4-yn-3-imine Traditional Name: (Z)-benzoxy-[(E)-1-ethynyl-3-phenyl-prop-2-enylidene]amine Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=NOCC1=CC=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

C#C/C(=N\OCC1=CC=CC=C1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H15NO/c1-2-18(14-13-16-9-5-3-6-10-16)19-20-15-17-11-7-4-8-12-17/h1,3-14H,15H2/b14-13+,19-18+