N-[4-[[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[2-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]phenyl]acetamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O3/c1-16(27)26-21-12-10-20(11-13-21)25-14-18-4-3-5-22(28-2)23(18)29-15-17-6-8-19(24)9-7-17/h3-14H,15H2,1-2H3,(H,26,27)