2-imidazol-1-yl-1-phenyl-N-[(E)-3-phenylprop-2-enoxy]ethanimine

Systemtic Name: 2-imidazol-1-yl-1-phenyl-N-[(E)-3-phenylprop-2-enoxy]ethanimine Openeye Name: N-[(E)-cinnamyl]oxy-2-imidazol-1-yl-1-phenyl-ethanimine CAS Name: 2-(1-imidazolyl)-1-phenyl-N-[(E)-3-phenylprop-2-enoxy]ethanimine IUPAC Name: 2-imidazol-1-yl-1-phenyl-N-[(E)-3-phenylprop-2-enoxy]ethanimine Traditional Name: (Z)-[(E)-cinnamyl]oxy-(2-imidazol-1-yl-1-phenyl-ethylidene)amine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCON=C(CN2C=CN=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CO/N=C(\CN2C=CN=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-3-8-18(9-4-1)10-7-15-24-22-20(16-23-14-13-21-17-23)19-11-5-2-6-12-19/h1-14,17H,15-16H2/b10-7+,22-20+