(E)-N-(4-methoxyphenyl)-1-(4-methylphenyl)pent-1-en-3-imine

Systemtic Name: (E)-N-(4-methoxyphenyl)-1-(4-methylphenyl)pent-1-en-3-imine Openeye Name: (E)-N-(4-methoxyphenyl)-1-(p-tolyl)pent-1-en-3-imine CAS Name: (E)-N-(4-methoxyphenyl)-1-(4-methylphenyl)-1-penten-3-imine IUPAC Name: (E)-N-(4-methoxyphenyl)-1-(4-methylphenyl)pent-1-en-3-imine Traditional Name: [(E)-1-ethyl-3-(p-tolyl)prop-2-enylidene]-(4-methoxyphenyl)amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-4-17(10-9-16-7-5-15(2)6-8-16)20-18-11-13-19(21-3)14-12-18/h5-14H,4H2,1-3H3/b10-9+,20-17?