[(E)-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino] 4-methylbenzoate

Systemtic Name: [(E)-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino] 4-methylbenzoate Openeye Name: [(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxy-phenyl]methyleneamino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino] ester IUPAC Name: [(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxy-benzylidene]amino] ester Formula: C23H20FNO4 MolecularWeight: 393.407603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/N=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FNO4/c1-16-3-6-18(7-4-16)23(26)29-25-14-17-5-12-22(27-2)19(13-17)15-28-21-10-8-20(24)9-11-21/h3-14H,15H2,1-2H3/b25-14+