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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO/c1-14(12-15-6-4-3-5-7-15)13-18-16-8-10-17(19-2)11-9-16/h3-13H,1-2H3/b14-12+,18-13?