N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[4-(2-fluorobenzyl)oxybenzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C25H20FN3O2 MolecularWeight: 413.443603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3N4C=CC=C4)F

InChI

InChI=1S/C25H20FN3O2/c26-23-9-3-1-7-20(23)18-31-21-13-11-19(12-14-21)17-27-28-25(30)22-8-2-4-10-24(22)29-15-5-6-16-29/h1-17H,18H2,(H,28,30)/b27-17+