N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]picolinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H18N4O2/c1-12(21-22-18(24)16-7-2-3-10-19-16)14-5-4-6-15(11-14)20-17(23)13-8-9-13/h2-7,10-11,13H,8-9H2,1H3,(H,20,23)(H,22,24)/b21-12+