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N-ethyl-2-[[ethyl-[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]methyl]-1,3-oxazole-4-carboxamide

N-ethyl-2-[[ethyl-[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name:N-ethyl-2-[[ethyl-[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]methyl]-1,3-oxazole-4-carboxamide
Openeye Name:N-ethyl-2-[[ethyl-[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]methyl]oxazole-4-carboxamide
CAS Name:N-ethyl-2-[[ethyl-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]methyl]-4-oxazolecarboxamide
IUPAC Name:N-ethyl-2-[[ethyl-[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]methyl]-1,3-oxazole-4-carboxamide
Traditional Name:N-ethyl-2-[[ethyl-[(E)-3-(4-nitrophenyl)acryloyl]amino]methyl]oxazole-4-carboxamide
Formula: C18H20N4O5
MolecularWeight: 372.3752
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=COC(=N1)CN(CC)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CCNC(=O)C1=COC(=N1)CN(CC)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C18H20N4O5/c1-3-19-18(24)15-12-27-16(20-15)11-21(4-2)17(23)10-7-13-5-8-14(9-6-13)22(25)26/h5-10,12H,3-4,11H2,1-2H3,(H,19,24)/b10-7+


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