6-[[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(4-ethylpiperazin-4-ium-1-yl)anilino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(4-ethyl-1-piperazin-4-iumyl)anilino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(4-ethylpiperazin-4-ium-1-yl)anilino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(4-ethylpiperazin-4-ium-1-yl)anilino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=CC=C(C=C2)N3CC[NH+](CC3)CC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2=CC=C(C=C2)N3CC[NH+](CC3)CC)C=C1

InChI

InChI=1S/C22H29N3O2/c1-3-15-27-21-10-5-18(22(26)16-21)17-23-19-6-8-20(9-7-19)25-13-11-24(4-2)12-14-25/h5-10,16-17,23H,3-4,11-15H2,1-2H3/p+1