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

Systemtic Name: N-[4-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[4-(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=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC

Isomeric SMILES

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

InChI

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