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ethyl 2-[3-[carbamimidoyl(2-pyridin-3-ylprop-2-enoyl)amino]phenoxy]ethanoate

ethyl 2-[3-[carbamimidoyl(2-pyridin-3-ylprop-2-enoyl)amino]phenoxy]ethanoate

Systemtic Name:ethyl 2-[3-[carbamimidoyl(2-pyridin-3-ylprop-2-enoyl)amino]phenoxy]ethanoate
Openeye Name:ethyl 2-[3-[carbamimidoyl-[2-(3-pyridyl)prop-2-enoyl]amino]phenoxy]acetate
CAS Name:2-[3-[carbamimidoyl-[1-oxo-2-(3-pyridinyl)prop-2-enyl]amino]phenoxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[3-[carbamimidoyl(2-pyridin-3-ylprop-2-enoyl)amino]phenoxy]acetate
Traditional Name:2-[3-[amidino-[2-(3-pyridyl)acryloyl]amino]phenoxy]acetic acid ethyl ester
Formula: C19H20N4O4
MolecularWeight: 368.3865
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)N(C(=O)C(=C)C2=CN=CC=C2)C(=N)N


Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)N(C(=O)C(=C)C2=CN=CC=C2)C(=N)N


InChI

InChI=1S/C19H20N4O4/c1-3-26-17(24)12-27-16-8-4-7-15(10-16)23(19(20)21)18(25)13(2)14-6-5-9-22-11-14/h4-11H,2-3,12H2,1H3,(H3,20,21)


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