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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=NC2=CC=CC=C2

InChI

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