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

Systemtic Name: 1-phenyl-N-[(E)-3-phenylprop-2-enoxy]ethanimine Openeye Name: N-[(E)-cinnamyl]oxy-1-phenyl-ethanimine CAS Name: 1-phenyl-N-[(E)-3-phenylprop-2-enoxy]ethanimine IUPAC Name: 1-phenyl-N-[(E)-3-phenylprop-2-enoxy]ethanimine Traditional Name: (E)-[(E)-cinnamyl]oxy-(1-phenylethylidene)amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OC/C=C/C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-15(17-12-6-3-7-13-17)18-19-14-8-11-16-9-4-2-5-10-16/h2-13H,14H2,1H3/b11-8+,18-15+