methyl 2-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]pyridine-3-carboxylate

Systemtic Name: methyl 2-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]pyridine-3-carboxylate Openeye Name: methyl 2-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]pyridine-3-carboxylate CAS Name: 2-[(1Z)-1-[[anilino(oxo)methyl]hydrazinylidene]ethyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]pyridine-3-carboxylate Traditional Name: 2-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]nicotinic acid methyl ester Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=C(C=CC=N2)C(=O)OC

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=C(C=CC=N2)C(=O)OC

InChI

InChI=1S/C16H16N4O3/c1-11(14-13(15(21)23-2)9-6-10-17-14)19-20-16(22)18-12-7-4-3-5-8-12/h3-10H,1-2H3,(H2,18,20,22)/b19-11-