1-phenyl-N-[(E)-2-phenylethenoxy]ethanimine

Systemtic Name: 1-phenyl-N-[(E)-2-phenylethenoxy]ethanimine Openeye Name: 1-phenyl-N-[(E)-styryl]oxy-ethanimine CAS Name: 1-phenyl-N-[(E)-2-phenylethenoxy]ethanimine IUPAC Name: 1-phenyl-N-[(E)-2-phenylethenoxy]ethanimine Traditional Name: (E)-1-phenylethylidene-[(E)-styryl]oxy-amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-14(16-10-6-3-7-11-16)17-18-13-12-15-8-4-2-5-9-15/h2-13H,1H3/b13-12+,17-14+