4-(cyclopropylcarbonylamino)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O2/c22-16(13-3-4-13)20-15-7-5-14(6-8-15)17(23)21-19-11-12-2-1-9-18-10-12/h1-2,5-11,13H,3-4H2,(H,20,22)(H,21,23)/b19-11+