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

Systemtic Name: prop-2-enyl N-[4-[4-(pyridin-4-ylcarbonylamino)phenoxy]phenyl]carbamate Openeye Name: allyl N-[4-[4-(pyridine-4-carbonylamino)phenoxy]phenyl]carbamate CAS Name: N-[4-[4-[[oxo(pyridin-4-yl)methyl]amino]phenoxy]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[4-[4-(pyridine-4-carbonylamino)phenoxy]phenyl]carbamate Traditional Name: N-[4-(4-isonicotinamidophenoxy)phenyl]carbamic acid allyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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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=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-2-15-28-22(27)25-18-5-9-20(10-6-18)29-19-7-3-17(4-8-19)24-21(26)16-11-13-23-14-12-16/h2-14H,1,15H2,(H,24,26)(H,25,27)