[4-[3-[(2-hydroxyphenyl)methyl-methyl-amino]prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-[(2-hydroxyphenyl)methyl-methyl-amino]prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[(2-hydroxyphenyl)methyl-methyl-amino]prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[(2-hydroxyphenyl)methyl-methylamino]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[(2-hydroxyphenyl)methyl-methylamino]prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[3-[methyl(salicyl)amino]prop-1-enyl]phenyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN(C)CC2=CC=CC=C2O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN(C)CC2=CC=CC=C2O)OC

InChI

InChI=1S/C20H23NO4/c1-15(22)25-19-11-10-16(13-20(19)24-3)7-6-12-21(2)14-17-8-4-5-9-18(17)23/h4-11,13,23H,12,14H2,1-3H3