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

Systemtic Name: 6-[[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(4-ethylpiperazin-4-ium-1-yl)anilino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(4-ethyl-1-piperazin-4-iumyl)anilino]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(4-ethylpiperazin-4-ium-1-yl)anilino]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(4-ethylpiperazin-4-ium-1-yl)anilino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)OC

InChI

InChI=1S/C20H25N3O2/c1-3-22-10-12-23(13-11-22)18-6-4-17(5-7-18)21-15-16-14-19(25-2)8-9-20(16)24/h4-9,14-15,21H,3,10-13H2,1-2H3/p+1