ethyl (E)-3-[4-[2,3-dihydro-1H-isoindol-1-yl(2-methoxyethyl)amino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2,3-dihydro-1H-isoindol-1-yl(2-methoxyethyl)amino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[isoindolin-1-yl(2-methoxyethyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2,3-dihydro-1H-isoindol-1-yl(2-methoxyethyl)amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[2,3-dihydro-1H-isoindol-1-yl(2-methoxyethyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[isoindolin-1-yl(2-methoxyethyl)amino]phenyl]acrylic acid ethyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)N(CCOC)C2C3=CC=CC=C3CN2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)N(CCOC)C2C3=CC=CC=C3CN2

InChI

InChI=1S/C22H26N2O3/c1-3-27-21(25)13-10-17-8-11-19(12-9-17)24(14-15-26-2)22-20-7-5-4-6-18(20)16-23-22/h4-13,22-23H,3,14-16H2,1-2H3/b13-10+