[4-[3-[ethyl(2-pyridin-2-ylethyl)amino]prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-[ethyl(2-pyridin-2-ylethyl)amino]prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[ethyl-[2-(2-pyridyl)ethyl]amino]prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[ethyl-[2-(2-pyridinyl)ethyl]amino]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[ethyl(2-pyridin-2-ylethyl)amino]prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-[ethyl-[2-(2-pyridyl)ethyl]amino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=N1)CC=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCN(CCC1=CC=CC=N1)CC=CC2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C21H26N2O3/c1-4-23(15-12-19-9-5-6-13-22-19)14-7-8-18-10-11-20(26-17(2)24)21(16-18)25-3/h5-11,13,16H,4,12,14-15H2,1-3H3