(E)-4-[(2,6-dimorpholin-4-ylpyridin-3-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2,6-dimorpholin-4-ylpyridin-3-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2,6-dimorpholino-3-pyridyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2,6-bis(4-morpholinyl)-3-pyridinyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2,6-dimorpholin-4-ylpyridin-3-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2,6-dimorpholino-3-pyridyl)amino]-4-keto-but-2-enoate Formula: C17H21N4O5- MolecularWeight: 361.37244

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(C=C2)NC(=O)C=CC(=O)[O-])N3CCOCC3

Isomeric SMILES

C1COCCN1C2=NC(=C(C=C2)NC(=O)/C=C/C(=O)[O-])N3CCOCC3

InChI

InChI=1S/C17H22N4O5/c22-15(3-4-16(23)24)18-13-1-2-14(20-5-9-25-10-6-20)19-17(13)21-7-11-26-12-8-21/h1-4H,5-12H2,(H,18,22)(H,23,24)/p-1/b4-3+