N-[(Z)-furan-2-ylmethylideneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide

Systemtic Name: N-[(Z)-furan-2-ylmethylideneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Openeye Name: N-[(Z)-2-furylmethyleneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide CAS Name: N-[(Z)-2-furanylmethylideneamino]-4-[(4-phenyl-1-piperazin-1-iumyl)methyl]benzamide IUPAC Name: N-[(Z)-furan-2-ylmethylideneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Traditional Name: N-[(Z)-2-furfurylideneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=C(C=C2)C(=O)NN=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-23(25-24-17-22-7-4-16-29-22)20-10-8-19(9-11-20)18-26-12-14-27(15-13-26)21-5-2-1-3-6-21/h1-11,16-17H,12-15,18H2,(H,25,28)/p+1/b24-17-