(E)-N-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(2-methoxyphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(2-methoxyphenyl)-3-phenylprop-2-en-1-imine Traditional Name: (2-methoxyphenyl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-18-16-12-6-5-11-15(16)17-13-7-10-14-8-3-2-4-9-14/h2-13H,1H3/b10-7+,17-13?