(E)-N-(4-methoxyphenyl)-6-phenyl-hex-3-en-2-imine

Systemtic Name: (E)-N-(4-methoxyphenyl)-6-phenyl-hex-3-en-2-imine Openeye Name: (E)-N-(4-methoxyphenyl)-6-phenyl-hex-3-en-2-imine CAS Name: (E)-N-(4-methoxyphenyl)-6-phenyl-3-hexen-2-imine IUPAC Name: (E)-N-(4-methoxyphenyl)-6-phenylhex-3-en-2-imine Traditional Name: (4-methoxyphenyl)-[(E)-1-methyl-5-phenyl-pent-2-enylidene]amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)C=CCCC2=CC=CC=C2

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)/C=C/CCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-16(20-18-12-14-19(21-2)15-13-18)8-6-7-11-17-9-4-3-5-10-17/h3-6,8-10,12-15H,7,11H2,1-2H3/b8-6+,20-16?