(E)-N-(4-phenoxyphenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(4-phenoxyphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(4-phenoxyphenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(4-phenoxyphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(4-phenoxyphenyl)-3-phenylprop-2-en-1-imine Traditional Name: (4-phenoxyphenyl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H17NO/c1-3-8-18(9-4-1)10-7-17-22-19-13-15-21(16-14-19)23-20-11-5-2-6-12-20/h1-17H/b10-7+,22-17?