N-[(E)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C24H21FN4O MolecularWeight: 400.448143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)/C=N/NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C24H21FN4O/c1-17-15-19(18(2)29(17)21-11-9-20(25)10-12-21)16-26-27-24(30)22-7-3-4-8-23(22)28-13-5-6-14-28/h3-16H,1-2H3,(H,27,30)/b26-16+