(E)-N-(4-methoxyphenyl)-4-phenyl-but-3-en-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)/C=C/C2=CC=CC=C2

InChI

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