N-[(E)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-[2-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-[2-(2-fluorobenzyl)oxybenzylidene]amino]-4-methyl-benzamide Formula: C22H19FN2O2 MolecularWeight: 362.396863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3F

InChI

InChI=1S/C22H19FN2O2/c1-16-10-12-17(13-11-16)22(26)25-24-14-18-6-3-5-9-21(18)27-15-19-7-2-4-8-20(19)23/h2-14H,15H2,1H3,(H,25,26)/b24-14+