[5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(3-methoxyphenyl)carbamate

Systemtic Name: [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(3-methoxyphenyl)carbamate Openeye Name: [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(3-methoxyphenyl)carbamate CAS Name: N-(3-methoxyphenyl)carbamic acid [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] ester IUPAC Name: [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(3-methoxyphenyl)carbamate Traditional Name: N-(3-methoxyphenyl)carbamic acid [5-[(E)-methyloximinomethyl]-3,6-dihydro-2H-pyridin-1-yl] ester Formula: C15H19N3O4 MolecularWeight: 305.32906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)ON2CCC=C(C2)C=NOC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)ON2CCC=C(C2)/C=N/OC

InChI

InChI=1S/C15H19N3O4/c1-20-14-7-3-6-13(9-14)17-15(19)22-18-8-4-5-12(11-18)10-16-21-2/h3,5-7,9-10H,4,8,11H2,1-2H3,(H,17,19)/b16-10+