N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-4-[(4-phenyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-4-[(4-phenylpiperazino)methyl]benzamide Formula: C24H25BrN4O2 MolecularWeight: 481.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N/NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H25BrN4O2/c1-18-23(25)15-22(31-18)16-26-27-24(30)20-9-7-19(8-10-20)17-28-11-13-29(14-12-28)21-5-3-2-4-6-21/h2-10,15-16H,11-14,17H2,1H3,(H,27,30)/b26-16+