(E)-3-[4-[methyl-[(4-methylphenyl)methyl]amino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[methyl-[(4-methylphenyl)methyl]amino]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[methyl(p-tolylmethyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[methyl-[(4-methylphenyl)methyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[methyl-[(4-methylphenyl)methyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[methyl-(4-methylbenzyl)amino]phenyl]acrylate Formula: C18H18NO2- MolecularWeight: 280.34102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H19NO2/c1-14-3-5-16(6-4-14)13-19(2)17-10-7-15(8-11-17)9-12-18(20)21/h3-12H,13H2,1-2H3,(H,20,21)/p-1/b12-9+