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

Systemtic Name: (E)-N-(4-ethoxyphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(4-ethoxyphenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(4-ethoxyphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(4-ethoxyphenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(E)-3-phenylprop-2-enylidene]-p-phenetyl-amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-2-19-17-12-10-16(11-13-17)18-14-6-9-15-7-4-3-5-8-15/h3-14H,2H2,1H3/b9-6+,18-14?