N-[(E)-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[3-ethoxy-4-(4-fluorobenzyl)oxy-benzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C27H24FN3O3 MolecularWeight: 457.496163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C27H24FN3O3/c1-2-33-26-17-21(11-14-25(26)34-19-20-9-12-22(28)13-10-20)18-29-30-27(32)23-7-3-4-8-24(23)31-15-5-6-16-31/h3-18H,2,19H2,1H3,(H,30,32)/b29-18+