N-[(1E)-3-chloranyl-2-phenyl-buta-1,3-dienyl]-1-deuterio-1-phenyl-methanimine

Systemtic Name: N-[(1E)-3-chloranyl-2-phenyl-buta-1,3-dienyl]-1-deuterio-1-phenyl-methanimine Openeye Name: N-[(1E)-3-chloro-2-phenyl-buta-1,3-dienyl]-1-deuterio-1-phenyl-methanimine CAS Name: N-[(1E)-3-chloro-2-phenylbuta-1,3-dienyl]-1-deuterio-1-phenylmethanimine IUPAC Name: N-[(1E)-3-chloro-2-phenylbuta-1,3-dienyl]-1-deuterio-1-phenylmethanimine Traditional Name: [(1E)-3-chloro-2-phenyl-buta-1,3-dienyl]-[deuterio(phenyl)methylene]amine Formula: C17H14ClN MolecularWeight: 268.758922

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=CN=CC1=CC=CC=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

[2H]C(=N/C=C(\C1=CC=CC=C1)/C(=C)Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H14ClN/c1-14(18)17(16-10-6-3-7-11-16)13-19-12-15-8-4-2-5-9-15/h2-13H,1H2/b17-13-,19-12?/i12D