1-phenyl-N-(2-prop-2-enoxyphenyl)methanimine

Systemtic Name: 1-phenyl-N-(2-prop-2-enoxyphenyl)methanimine Openeye Name: N-(2-allyloxyphenyl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-(2-prop-2-enoxyphenyl)methanimine IUPAC Name: 1-phenyl-N-(2-prop-2-enoxyphenyl)methanimine Traditional Name: (2-allyloxyphenyl)-benzal-amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1N=CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1N=CC2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-2-12-18-16-11-7-6-10-15(16)17-13-14-8-4-3-5-9-14/h2-11,13H,1,12H2