[4-[(E)-3-[bis(pyridin-3-ylmethyl)amino]prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-3-[bis(pyridin-3-ylmethyl)amino]prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-[bis(3-pyridylmethyl)amino]prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-[bis(3-pyridinylmethyl)amino]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-[bis(pyridin-3-ylmethyl)amino]prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-[bis(3-pyridylmethyl)amino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN(CC2=CN=CC=C2)CC3=CN=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/CN(CC2=CN=CC=C2)CC3=CN=CC=C3)OC

InChI

InChI=1S/C24H25N3O3/c1-19(28)30-23-10-9-20(14-24(23)29-2)8-5-13-27(17-21-6-3-11-25-15-21)18-22-7-4-12-26-16-22/h3-12,14-16H,13,17-18H2,1-2H3/b8-5+