N,1-diphenyl-1-(2-prop-2-enoxyphenyl)methanimine

Systemtic Name: N,1-diphenyl-1-(2-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(2-allyloxyphenyl)-N,1-diphenyl-methanimine CAS Name: N,1-diphenyl-1-(2-prop-2-enoxyphenyl)methanimine IUPAC Name: N,1-diphenyl-1-(2-prop-2-enoxyphenyl)methanimine Traditional Name: [(2-allyloxyphenyl)-phenyl-methylene]-phenyl-amine Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c1-2-17-24-21-16-10-9-15-20(21)22(18-11-5-3-6-12-18)23-19-13-7-4-8-14-19/h2-16H,1,17H2