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

Systemtic Name: N-[4-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]phenyl]benzamide Openeye Name: N-[4-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]phenyl]benzamide CAS Name: N-[4-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]phenyl]benzamide IUPAC Name: N-[4-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]phenyl]benzamide Traditional Name: N-[4-[[4-(2-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]phenyl]benzamide Formula: C28H23FN2O3 MolecularWeight: 454.492223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4F

InChI

InChI=1S/C28H23FN2O3/c1-33-27-17-20(11-16-26(27)34-19-22-9-5-6-10-25(22)29)18-30-23-12-14-24(15-13-23)31-28(32)21-7-3-2-4-8-21/h2-18H,19H2,1H3,(H,31,32)