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

Systemtic Name: prop-2-enyl N-[4-[4-(pyridin-2-ylcarbonylamino)phenoxy]phenyl]carbamate Openeye Name: allyl N-[4-[4-(pyridine-2-carbonylamino)phenoxy]phenyl]carbamate CAS Name: N-[4-[4-[[oxo(2-pyridinyl)methyl]amino]phenoxy]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[4-[4-(pyridine-2-carbonylamino)phenoxy]phenyl]carbamate Traditional Name: N-[4-(4-picolinamidophenoxy)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=CC=N3

Isomeric SMILES

C=CCOC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

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