4-(cyclopropylcarbonylamino)-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(4-fluorophenyl)methyleneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(4-fluorobenzylidene)amino]benzamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3O2/c19-15-7-1-12(2-8-15)11-20-22-18(24)14-5-9-16(10-6-14)21-17(23)13-3-4-13/h1-2,5-11,13H,3-4H2,(H,21,23)(H,22,24)/b20-11+