[(E)-pent-3-en-2-yl] N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)carbamate

Systemtic Name: [(E)-pent-3-en-2-yl] N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)carbamate Openeye Name: [(E)-1-methylbut-2-enyl] N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)carbamate CAS Name: N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)carbamic acid [(E)-pent-3-en-2-yl] ester IUPAC Name: [(E)-pent-3-en-2-yl] N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)carbamate Traditional Name: N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)carbamic acid [(E)-1-methylbut-2-enyl] ester Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OC(=O)NC1=CN=C2C(=C1)NC(=N2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(C)OC(=O)NC1=CN=C2C(=C1)NC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-3-7-12(2)24-18(23)20-14-10-15-17(19-11-14)22-16(21-15)13-8-5-4-6-9-13/h3-12H,1-2H3,(H,20,23)(H,19,21,22)/b7-3+