(E)-3-deuterio-N-[(E)-[(E)-3-deuterio-3-phenyl-prop-2-enylidene]amino]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-3-deuterio-N-[(E)-[(E)-3-deuterio-3-phenyl-prop-2-enylidene]amino]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-3-deuterio-N-[(E)-[(E)-3-deuterio-3-phenyl-prop-2-enylidene]amino]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-3-deuterio-N-[(E)-[(E)-3-deuterio-3-phenylprop-2-enylidene]amino]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-3-deuterio-N-[(E)-[(E)-3-deuterio-3-phenylprop-2-enylidene]amino]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[(E)-3-deuterio-3-phenyl-prop-2-enylidene]-[(E)-[(E)-3-deuterio-3-phenyl-prop-2-enylidene]amino]amine Formula: C18H16N2 MolecularWeight: 262.345364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2/c1-3-9-17(10-4-1)13-7-15-19-20-16-8-14-18-11-5-2-6-12-18/h1-16H/b13-7+,14-8+,19-15+,20-16+/i13D,14D