N-[(E)-[4-(4-fluoranylphenoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[4-(4-fluoranylphenoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-(4-fluorophenoxy)phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-(4-fluorophenoxy)phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-(4-fluorophenoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-(4-fluorophenoxy)benzylidene]amino]acetamide Formula: C15H13FN2O2 MolecularWeight: 272.274323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)N/N=C/C1=CC=C(C=C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C15H13FN2O2/c1-11(19)18-17-10-12-2-6-14(7-3-12)20-15-8-4-13(16)5-9-15/h2-10H,1H3,(H,18,19)/b17-10+