N-[(E)-1-[4-[(3-fluorophenyl)carbonylamino]phenyl]ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-[4-[(3-fluorophenyl)carbonylamino]phenyl]ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-[4-[(3-fluorobenzoyl)amino]phenyl]ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-[4-[[(3-fluorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-[4-[(3-fluorobenzoyl)amino]phenyl]ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-[4-[(3-fluorobenzoyl)amino]phenyl]ethylideneamino]-1-naphthamide Formula: C26H20FN3O2 MolecularWeight: 425.454303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C26H20FN3O2/c1-17(29-30-26(32)24-11-5-7-19-6-2-3-10-23(19)24)18-12-14-22(15-13-18)28-25(31)20-8-4-9-21(27)16-20/h2-16H,1H3,(H,28,31)(H,30,32)/b29-17+