prop-2-enyl N-[4-[4-(pyrazin-2-ylcarbonylamino)phenoxy]phenyl]carbamate

Systemtic Name: prop-2-enyl N-[4-[4-(pyrazin-2-ylcarbonylamino)phenoxy]phenyl]carbamate Openeye Name: allyl N-[4-[4-(pyrazine-2-carbonylamino)phenoxy]phenyl]carbamate CAS Name: N-[4-[4-[[oxo(2-pyrazinyl)methyl]amino]phenoxy]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[4-[4-(pyrazine-2-carbonylamino)phenoxy]phenyl]carbamate Traditional Name: N-[4-[4-(pyrazinoylamino)phenoxy]phenyl]carbamic acid allyl ester Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C=CCOC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C21H18N4O4/c1-2-13-28-21(27)25-16-5-9-18(10-6-16)29-17-7-3-15(4-8-17)24-20(26)19-14-22-11-12-23-19/h2-12,14H,1,13H2,(H,24,26)(H,25,27)