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

Systemtic Name: (E)-N-(3-methoxyphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(3-methoxyphenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(3-methoxyphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(3-methoxyphenyl)-3-phenylprop-2-en-1-imine Traditional Name: (3-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(=C1)N=CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-18-16-11-5-10-15(13-16)17-12-6-9-14-7-3-2-4-8-14/h2-13H,1H3/b9-6+,17-12?