N-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[3-(4-fluorobenzyl)oxybenzylidene]amino]-4-pyrrol-1-yl-benzamide Formula: C25H20FN3O2 MolecularWeight: 413.443603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

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