N-[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]picolinamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)OC

InChI

InChI=1S/C23H22N4O5/c1-3-32-19-12-9-16(14-20(19)31-2)22(29)27-26-21(28)15-7-10-17(11-8-15)25-23(30)18-6-4-5-13-24-18/h4-14H,3H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)