N-phenyl-1-(4-prop-2-enoxyphenyl)methanimine

Systemtic Name: N-phenyl-1-(4-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(4-allyloxyphenyl)-N-phenyl-methanimine CAS Name: N-phenyl-1-(4-prop-2-enoxyphenyl)methanimine IUPAC Name: N-phenyl-1-(4-prop-2-enoxyphenyl)methanimine Traditional Name: (4-allyloxybenzylidene)-phenyl-amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=NC2=CC=CC=C2

InChI

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