ethyl (E)-3-[6-[2-dimethylaminoethyl-[(4-methoxyphenyl)methyl]amino]pyridin-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-[2-dimethylaminoethyl-[(4-methoxyphenyl)methyl]amino]pyridin-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-[2-dimethylaminoethyl-[(4-methoxyphenyl)methyl]amino]-2-pyridyl]prop-2-enoate CAS Name: (E)-3-[6-[2-dimethylaminoethyl-[(4-methoxyphenyl)methyl]amino]-2-pyridinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-[2-dimethylaminoethyl-[(4-methoxyphenyl)methyl]amino]pyridin-2-yl]prop-2-enoate Traditional Name: (E)-3-[6-[2-dimethylaminoethyl(p-anisyl)amino]-2-pyridyl]acrylic acid ethyl ester Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=NC(=CC=C1)N(CCN(C)C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=NC(=CC=C1)N(CCN(C)C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O3/c1-5-28-22(26)14-11-19-7-6-8-21(23-19)25(16-15-24(2)3)17-18-9-12-20(27-4)13-10-18/h6-14H,5,15-17H2,1-4H3/b14-11+